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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenylacetyl)benzohydrazide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(2-phenylacetyl)benzohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)CC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)CC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C27H24N4O3/c1-34-23-12-9-20-16-21-13-14-31(26(21)28-24(20)17-23)22-10-7-19(8-11-22)27(33)30-29-25(32)15-18-5-3-2-4-6-18/h2-12,16-17H,13-15H2,1H3,(H,29,32)(H,30,33)