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

Systemtic Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl-(4-methylphenyl)methanone Openeye Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(p-tolyl)methanone CAS Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl-(4-methylphenyl)methanone IUPAC Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl-(4-methylphenyl)methanone Traditional Name: 2,3-dihydropyrrolo[2,3-b]quinolin-1-yl(p-tolyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C19H16N2O/c1-13-6-8-14(9-7-13)19(22)21-11-10-16-12-15-4-2-3-5-17(15)20-18(16)21/h2-9,12H,10-11H2,1H3