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2-(3,4-dimethylphenyl)-N-[(1-{[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonyl}piperidin-4-yl)methyl]quinoline-4-carboxamide

Catalog ID
STK437752
SMILES Cc1ccc(cc1C)c1nc2ccccc2c(c1)C(=O)NCC1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C

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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 C42H40N4O2 MW 632.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H40N4O2/c1-26-13-15-31(21-28(26)3)39-23-35(33-9-5-7-11-37(33)44-39)41(47)43-25-30-17-19-46(20-18-30)42(48)36-24-40(32-16-14-27(2)29(4)22-32)45-38-12-8-6-10-34(36)38/h5-16,21-24,30H,17-20,25H2,1-4H3,(H,43,47)
InChIKey
LUPKUHFTTMIOMQ-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N((1((2(34DIMETHYLPHENYL)(4QUINOLYL))CARBONYL)(4PIPERIDYL))METHYL)CARBOXAMIDE
2(34DIMETHYLPHENYL)N((1((2(34DIMETHYLPHENYL)4QUINOLINYL)CARBONYL)4PIPERIDINYL)METHYL)4QUINOLINECARBOXAMIDE
2(34dimethylphenyl)N((1((2(34dimethylphenyl)quinolin4yl)carbonyl)piperidin4yl)methyl)quinoline4carboxamide
2(34DIMETHYLPHENYL)N((1(2(34DIMETHYLPHENYL)QUINOLINE4CARBONYL)PIPERIDIN4YL)METHYL)QUINOLINE4CARBOXAMIDE
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C
InChI=1SC42H40N4O2c126131531(2128(26)3)392335(339571137(33)4439)41(47)432530171946(201830)42(48)362440(32161427(2)29(4)2232)453812861034(36)38h516212430H172025H214H3(H4347)
MFCD03398723
ZINC000008455193
ZINC08455193
ZINC8455193

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Available files

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