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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C26H20N4O2/c1-16-12-13-23-20(14-16)24(26(32)30(23)2)28-29-25(31)19-15-22(17-8-4-3-5-9-17)27-21-11-7-6-10-18(19)21/h3-15H,1-2H3,(H,29,31)