(6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(p-tolyl)methanone CAS Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(p-tolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C=CC(=CC4=C3)C

InChI

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