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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenoxyethanoyl)benzohydrazide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenoxyacetyl)benzohydrazide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(1-oxo-2-phenoxyethyl)benzohydrazide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenoxyacetyl)benzohydrazide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenoxyacetyl)benzohydrazide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)COC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)COC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C27H24N4O4/c1-34-23-12-9-19-15-20-13-14-31(26(20)28-24(19)16-23)21-10-7-18(8-11-21)27(33)30-29-25(32)17-35-22-5-3-2-4-6-22/h2-12,15-16H,13-14,17H2,1H3,(H,29,32)(H,30,33)