N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-phenyl-cinchoninohydrazide Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN4O3/c1-33-15-11-18-22(19(26)12-15)28-25(32)23(18)29-30-24(31)17-13-21(14-7-3-2-4-8-14)27-20-10-6-5-9-16(17)20/h2-13H,1H3,(H,30,31)(H,28,29,32)