(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Openeye Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(o-tolyl)methanone CAS Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone IUPAC Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Traditional Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(o-tolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C20H18N2O/c1-13-7-8-18-16(11-13)12-15-9-10-22(19(15)21-18)20(23)17-6-4-3-5-14(17)2/h3-8,11-12H,9-10H2,1-2H3