N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-(7-chloro-5-methyl-2-oxo-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-(7-chloro-5-methyl-2-oxo-3-indolyl)-6-methoxy-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-(7-chloro-5-methyl-2-oxoindol-3-yl)-6-methoxy-2-methylquinoline-4-carbohydrazide Traditional Name: N'-(7-chloro-2-keto-5-methyl-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3/c1-10-6-15-18(16(22)7-10)24-21(28)19(15)25-26-20(27)14-8-11(2)23-17-5-4-12(29-3)9-13(14)17/h4-9H,1-3H3,(H,26,27)(H,24,25,28)