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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]cinchoninamide Formula: C27H21BrN4O2 MolecularWeight: 513.38524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C27H21BrN4O2/c1-3-32-24-13-8-16(2)14-21(24)25(27(32)34)30-31-26(33)20-15-23(17-9-11-18(28)12-10-17)29-22-7-5-4-6-19(20)22/h4-15H,3H2,1-2H3,(H,31,33)