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

Systemtic Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Openeye Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(o-tolyl)methanone CAS Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone IUPAC Name: (7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Traditional Name: (7-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=NC3=C(CCN3C(=O)C4=CC=CC=C4C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C(=O)C4=CC=CC=C4C)C=C2C=C1

InChI

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