N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H20N4O3/c1-30-23-13-12-17(33-2)14-20(23)24(26(30)32)28-29-25(31)19-15-22(16-8-4-3-5-9-16)27-21-11-7-6-10-18(19)21/h3-15H,1-2H3,(H,29,31)