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

Systemtic Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3,4-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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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