N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-32-21-9-6-18-14-19-12-13-30(26(19)28-23(18)15-21)20-7-4-17(5-8-20)27(31)29-24-16-22(33-2)10-11-25(24)34-3/h4-11,14-16H,12-13H2,1-3H3,(H,29,31)