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

Systemtic Name: 6-methoxy-2-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide Openeye Name: 6-methoxy-2-methyl-N'-(5-methyl-2-oxo-indol-3-yl)quinoline-4-carbohydrazide CAS Name: 6-methoxy-2-methyl-N'-(5-methyl-2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-2-methyl-N'-(5-methyl-2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-11-4-6-18-16(8-11)19(21(27)23-18)24-25-20(26)15-9-12(2)22-17-7-5-13(28-3)10-14(15)17/h4-10H,1-3H3,(H,25,26)(H,23,24,27)