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

Systemtic Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]cinchoninamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C29H25BrN4O3/c1-17(2)16-34-26-13-12-20(37-3)14-23(26)27(29(34)36)32-33-28(35)22-15-25(18-8-10-19(30)11-9-18)31-24-7-5-4-6-21(22)24/h4-15,17H,16H2,1-3H3,(H,33,35)