7-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H28N2O2/c1-18-3-5-19(6-4-18)20-11-14-26(15-12-20)13-2-16-28-22-9-7-21-8-10-24(27)25-23(21)17-22/h3-7,9,11,17H,2,8,10,12-16H2,1H3,(H,25,27)