N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)quinoline-2-carbohydrazide

Systemtic Name: N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)quinoline-2-carbohydrazide Openeye Name: N'-(6,7-dimethyl-2-oxo-indol-3-yl)quinoline-2-carbohydrazide CAS Name: N'-(6,7-dimethyl-2-oxo-3-indolyl)-2-quinolinecarbohydrazide IUPAC Name: N'-(6,7-dimethyl-2-oxoindol-3-yl)quinoline-2-carbohydrazide Traditional Name: N'-(2-keto-6,7-dimethyl-indol-3-yl)quinaldohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=NC4=CC=CC=C4C=C3)C

InChI

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