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

Systemtic Name: 2-(4-bromophenyl)-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]cinchoninamide Formula: C29H25BrN4O2 MolecularWeight: 541.4384

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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)CC(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)CC(C)C

InChI

InChI=1S/C29H25BrN4O2/c1-17(2)16-34-26-13-8-18(3)14-23(26)27(29(34)36)32-33-28(35)22-15-25(19-9-11-20(30)12-10-19)31-24-7-5-4-6-21(22)24/h4-15,17H,16H2,1-3H3,(H,33,35)