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

Systemtic Name: 7-[3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(m-tolyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(m-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=CC(=C1)C2=CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-18-4-2-5-21(16-18)19-10-13-26(14-11-19)12-3-15-28-22-8-6-20-7-9-24(27)25-23(20)17-22/h2,4-6,8,10,16-17H,3,7,9,11-15H2,1H3,(H,25,27)