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

Systemtic Name: 6-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: 6-methyl-N'-(5-methyl-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: 6-methyl-N'-(5-methyl-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: 6-methyl-N'-(5-methyl-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-6-methyl-2-phenyl-cinchoninohydrazide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2/c1-15-8-10-21-18(12-15)19(14-23(27-21)17-6-4-3-5-7-17)25(31)30-29-24-20-13-16(2)9-11-22(20)28-26(24)32/h3-14H,1-2H3,(H,30,31)(H,28,29,32)