4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-methoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-methoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-[(4-methoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-p-anisoyl-benzohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O4/c1-34-22-10-5-18(6-11-22)27(33)30-29-26(32)17-3-8-21(9-4-17)31-14-13-20-15-19-7-12-23(35-2)16-24(19)28-25(20)31/h3-12,15-16H,13-14H2,1-2H3,(H,29,32)(H,30,33)