2-(3,4-dimethylphenyl)-N-[[1-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]methyl]quinoline-4-carboxamide
Molecular Formula:
C42H40N4O2
InChI: InChI=1/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)/f/h43H
InChIKey: InChIKey=LUPKUHFTTMIOMQ-ZGQWZVPSCD
SMILES: 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
Names:
2-(3,4-dimethylphenyl)-N-[[1-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]methyl]quinoline-4-carboxamide
Registries:
PubChem CID 4492698
PubChem ID 10198598
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