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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]cinchoninamide Formula: C28H23BrN4O3 MolecularWeight: 543.41122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=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)N1C2=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/C28H23BrN4O3/c1-16(2)33-25-13-12-19(36-3)14-22(25)26(28(33)35)31-32-27(34)21-15-24(17-8-10-18(29)11-9-17)30-23-7-5-4-6-20(21)23/h4-16H,1-3H3,(H,32,34)