2-(4-bromophenyl)-N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-6-methoxy-cinchoninamide Formula: C26H18BrClN4O3 MolecularWeight: 549.80312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C26H18BrClN4O3/c1-32-23-10-7-16(28)11-20(23)24(26(32)34)30-31-25(33)19-13-22(14-3-5-15(27)6-4-14)29-21-9-8-17(35-2)12-18(19)21/h3-13H,1-2H3,(H,31,33)