N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)quinoline-2-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)quinoline-2-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)quinoline-2-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)quinoline-2-carbohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)quinaldohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O2/c1-11-9-12(2)17-14(10-11)18(20(26)22-17)23-24-19(25)16-8-7-13-5-3-4-6-15(13)21-16/h3-10H,1-2H3,(H,24,25)(H,22,23,26)