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

Systemtic Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Openeye Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(o-tolyl)methanone CAS Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone IUPAC Name: (8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methylphenyl)methanone Traditional Name: (8-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=CC=CC=C1C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

InChI

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