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

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C5=CC=CC=C5

InChI

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