2-(4-bromophenyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-cinchoninamide Formula: C27H21BrN4O3 MolecularWeight: 529.38464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C27H21BrN4O3/c1-3-32-24-7-5-4-6-19(24)25(27(32)34)30-31-26(33)21-15-23(16-8-10-17(28)11-9-16)29-22-13-12-18(35-2)14-20(21)22/h4-15H,3H2,1-2H3,(H,31,33)