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

Systemtic Name: 6-methoxy-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-methyl-quinoline-4-carbohydrazide Openeye Name: 6-methoxy-N'-(5-methoxy-2-oxo-indol-3-yl)-2-methyl-quinoline-4-carbohydrazide CAS Name: 6-methoxy-N'-(5-methoxy-2-oxo-3-indolyl)-2-methyl-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-N'-(5-methoxy-2-oxoindol-3-yl)-2-methylquinoline-4-carbohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C21H18N4O4/c1-11-8-15(14-9-12(28-2)4-6-17(14)22-11)20(26)25-24-19-16-10-13(29-3)5-7-18(16)23-21(19)27/h4-10H,1-3H3,(H,25,26)(H,23,24,27)