N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(p-tolyl)cinchoninohydrazide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)C)C

InChI

InChI=1S/C27H22N4O2/c1-15-8-10-18(11-9-15)23-14-20(19-6-4-5-7-22(19)28-23)26(32)31-30-25-21-13-16(2)12-17(3)24(21)29-27(25)33/h4-14H,1-3H3,(H,31,32)(H,29,30,33)