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(2E)-N-{2,7-dimethyl-1-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Catalog ID
STK508776
SMILES Cc1ccc(cc1)N(C1CC(C)N(c2c1ccc(c2)C)C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C36H32N4O6 MW 616.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N4O6/c1-24-4-13-29(14-5-24)38(36(42)21-12-28-9-17-31(18-10-28)40(45)46)34-23-26(3)37(33-22-25(2)6-19-32(33)34)35(41)20-11-27-7-15-30(16-8-27)39(43)44/h4-22,26,34H,23H2,1-3H3/b20-11+,21-12+
InChIKey
GPINBUBEJZOIEY-HGEIODPWSA-N
Synonyms

(2E)N(27dimethyl1((2E)3(4nitrophenyl)prop2enoyl)1234tetrahydroquinolin4yl)N(4methylphenyl)3(4nitrophenyl)prop2enamide
(E)N(27dimethyl1((E)3(4nitrophenyl)acryloyl)1234tetrahydroquinolin4yl)3(4nitrophenyl)N(ptolyl)acrylamide
(E)N(27DIMETHYL1((E)3(4NITROPHENYL)PROP2ENOYL)34DIHYDRO2HQUINOLIN4YL)N(4METHYLPHENYL)3(4NITROPHENYL)PROP2ENAMIDE
CC1CC(C2=C(N1C(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))C=C(C=C2)C)N(C4=CC=C(C=C4)C)C(=O)C=CC5=CC=C(C=C5)(N+)(=O)(O)
Cc1ccc(cc1)N(C1CC(C)N(c2c1ccc(c2)C)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC36H32N4O6c12441329(14524)38(36(42)21122891731(181028)40(45)46)342326(3)37(332225(2)61932(33)34)35(41)20112771530(16827)39(43)44h4222634H23H213H3b2011+2112+
MFCD02817062
ZINC000102274027
ZINC000102599705

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Available files

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