2-(4-chlorophenyl)-N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: N'-(1-acetylindoline-5-carbonyl)-2-(4-chlorophenyl)quinoline-4-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-2-(4-chlorophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(1-acetyl-2,3-dihydroindole-5-carbonyl)-2-(4-chlorophenyl)quinoline-4-carbohydrazide Traditional Name: N'-(1-acetylindoline-5-carbonyl)-2-(4-chlorophenyl)cinchoninohydrazide Formula: C27H21ClN4O3 MolecularWeight: 484.93364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O3/c1-16(33)32-13-12-18-14-19(8-11-25(18)32)26(34)30-31-27(35)22-15-24(17-6-9-20(28)10-7-17)29-23-5-3-2-4-21(22)23/h2-11,14-15H,12-13H2,1H3,(H,30,34)(H,31,35)