2-(4-methylphenyl)-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-(2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(p-tolyl)cinchoninohydrazide Formula: C25H18N4O2 MolecularWeight: 406.43602

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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=CC=CC5=NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H18N4O2/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)26-22)24(30)29-28-23-18-7-3-5-9-21(18)27-25(23)31/h2-14H,1H3,(H,29,30)(H,27,28,31)