N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-phenyl-cinchoninohydrazide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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