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

Systemtic Name: 6-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-6-methyl-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(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

InChI

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