6-methyl-1-(2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 6-methyl-1-(2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 6-methyl-1-(o-tolyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 6-methyl-1-(2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 6-methyl-1-(2-methylphenyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 6-methyl-1-(o-tolyl)-3,5-dihydro-2H-pyrrolo[3,2-c]quinolin-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C19H18N2O/c1-12-6-3-4-9-16(12)21-11-10-15-18(21)14-8-5-7-13(2)17(14)20-19(15)22/h3-9H,10-11H2,1-2H3,(H,20,22)