(3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-25-16-4-5-19-14(9-16)8-13-6-7-23(20(13)22-19)21(24)15-10-17(26-2)12-18(11-15)27-3/h4-5,8-12H,6-7H2,1-3H3