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

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN4O2/c1-15-7-12-21-19(13-15)20(14-22(28-21)16-8-10-17(27)11-9-16)25(32)30-29-24-18-5-3-4-6-23(18)31(2)26(24)33/h3-14H,1-2H3,(H,30,32)