6-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydrocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H26N2O2/c1-17-2-4-18(5-3-17)19-10-13-26(14-11-19)15-12-23(27)21-6-8-22-20(16-21)7-9-24(28)25-22/h2-6,8,10,16H,7,9,11-15H2,1H3,(H,25,28)