2-(4-bromophenyl)-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]cinchoninamide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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(C)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(C)C

InChI

InChI=1S/C28H23BrN4O2/c1-16(2)33-25-13-8-17(3)14-22(25)26(28(33)35)31-32-27(34)21-15-24(18-9-11-19(29)12-10-18)30-23-7-5-4-6-20(21)23/h4-16H,1-3H3,(H,32,34)