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

Systemtic Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(p-tolyl)methanone CAS Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(p-tolyl)methanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13-3-5-14(6-4-13)20(23)22-10-9-16-11-15-7-8-17(24-2)12-18(15)21-19(16)22/h3-8,11-12H,9-10H2,1-2H3