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

Systemtic Name: N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=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/C28H24N4O4/c1-4-32-25-13-11-19(36-3)15-22(25)26(28(32)34)30-31-27(33)21-16-24(17-8-6-5-7-9-17)29-23-12-10-18(35-2)14-20(21)23/h5-16H,4H2,1-3H3,(H,31,33)