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

Systemtic Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-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]-6-methoxy-2-phenyl-cinchoninamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H22N4O4/c1-31-24-12-10-18(35-3)14-21(24)25(27(31)33)29-30-26(32)20-15-23(16-7-5-4-6-8-16)28-22-11-9-17(34-2)13-19(20)22/h4-15H,1-3H3,(H,30,32)