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

Systemtic Name: N-[(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H22N4O2/c1-3-31-24-14-13-17(2)15-21(24)25(27(31)33)29-30-26(32)20-16-23(18-9-5-4-6-10-18)28-22-12-8-7-11-19(20)22/h4-16H,3H2,1-2H3,(H,30,32)