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

Systemtic Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone Openeye Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(m-tolyl)methanone CAS Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone IUPAC Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(3-methylphenyl)methanone Traditional Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(m-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=C4)C

Isomeric SMILES

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

InChI

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