6-chloranyl-2-methyl-N'-(1-methylindol-3-yl)carbonyl-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-2-methyl-N'-(1-methylindol-3-yl)carbonyl-quinoline-3-carbohydrazide Openeye Name: 6-chloro-2-methyl-N'-(1-methylindole-3-carbonyl)quinoline-3-carbohydrazide CAS Name: 6-chloro-2-methyl-N'-[(1-methyl-3-indolyl)-oxomethyl]-3-quinolinecarbohydrazide IUPAC Name: 6-chloro-2-methyl-N'-(1-methylindole-3-carbonyl)quinoline-3-carbohydrazide Traditional Name: 6-chloro-2-methyl-N'-(1-methylindole-3-carbonyl)quinoline-3-carbohydrazide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H17ClN4O2/c1-12-16(10-13-9-14(22)7-8-18(13)23-12)20(27)24-25-21(28)17-11-26(2)19-6-4-3-5-15(17)19/h3-11H,1-2H3,(H,24,27)(H,25,28)