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

Systemtic Name: 6-methoxy-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: 6-methoxy-N'-(5-methyl-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: 6-methoxy-N'-(5-methyl-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-N'-(5-methyl-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C26H20N4O3 MolecularWeight: 436.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c1-15-8-10-22-20(12-15)24(26(32)28-22)29-30-25(31)19-14-23(16-6-4-3-5-7-16)27-21-11-9-17(33-2)13-18(19)21/h3-14H,1-2H3,(H,30,31)(H,28,29,32)