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2-(diethylamino)ethyl 4-({[4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinolin-3-yl]carbonyl}amino)benzoate

Catalog ID
STK741212
SMILES C=CCn1c(=O)c(C(=O)Nc2ccc(cc2)C(=O)OCCN(CC)CC)c(c2c1cccc2)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 C26H29N3O5 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5/c1-4-15-29-21-10-8-7-9-20(21)23(30)22(25(29)32)24(31)27-19-13-11-18(12-14-19)26(33)34-17-16-28(5-2)6-3/h4,7-14,30H,1,5-6,15-17H2,2-3H3,(H,27,31)
InChIKey
ZRHKGQHUSUBRBD-UHFFFAOYSA-N
Synonyms

2(DIETHYLAMINO)ETHYL4(((2HYDROXY4OXO1(PROP2EN1YL)14DIHYDROQUINOLIN3YL)CARBONYL)AMINO)BENZOATE
2(diethylamino)ethyl4(((4hydroxy2oxo1(prop2en1yl)12dihydroquinolin3yl)carbonyl)amino)benzoate
2(diethylamino)ethyl4((4hydroxy2oxo1prop2enylquinoline3carbonyl)amino)benzoate
2(diethylamino)ethyl4(1allyl4hydroxy2oxo12dihydroquinoline3carboxamido)benzoatehydrochloride
2(DIETHYLAMINO)ETHYL4(4HYDROXY2OXO1(PROP2EN1YL)12DIHYDROQUINOLINE3AMIDO)BENZOATE
2DIETHYLAMINOETHYL4((2HYDROXY4OXO1PROP2ENYLQUINOLINE3CARBONYL)AMINO)BENZOATE
C=CCn1c(=O)c(C(=O)Nc2ccc(cc2)C(=O)OCCN(CC)CC)c(c2c1cccc2)OCl
CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)O
InChI=1SC26H29N3O5c141529211087920(21)23(30)22(25(29)32)24(31)2719131118(121419)26(33)34171628(52)63h471430H1561517H223H3(H2731)
MFCD01128156
ZINC000002279396
ZINC2279396

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Available files

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