(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-methoxyphenyl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H18N2O3/c1-24-15-7-8-17-14(12-15)11-13-9-10-22(19(13)21-17)20(23)16-5-3-4-6-18(16)25-2/h3-8,11-12H,9-10H2,1-2H3