6-methoxy-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: 6-methoxy-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-quinoline-4-carbohydrazide Openeye Name: 6-methoxy-N'-(2-oxoindol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: 6-methoxy-N'-(2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: 6-methoxy-N'-(2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3/c1-32-16-11-12-21-18(13-16)19(14-22(26-21)15-7-3-2-4-8-15)24(30)29-28-23-17-9-5-6-10-20(17)27-25(23)31/h2-14H,1H3,(H,29,30)(H,27,28,31)