3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-(4-methylphenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-(p-tolyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3NC2=O)NCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3NC2=O)NCCC4

InChI

InChI=1S/C19H18N2O/c1-12-4-6-13(7-5-12)16-10-15-9-14-3-2-8-20-17(14)11-18(15)21-19(16)22/h4-7,9-11,20H,2-3,8H2,1H3,(H,21,22)