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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-34-20-8-5-17-13-18-11-12-29(25(18)27-23(17)14-20)19-6-3-16(4-7-19)26(31)28-22-10-9-21(35-2)15-24(22)30(32)33/h3-10,13-15H,11-12H2,1-2H3,(H,28,31)