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

Systemtic Name: 2-(4-bromophenyl)-N-[(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1,5-dimethyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1,5-dimethyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]cinchoninamide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

Click to see the large picture

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=C(C=C5)Br)C

Isomeric SMILES

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

InChI

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