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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]cinchoninamide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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Descriptors Computed from Structure

Canonical SMILES:

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

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/C26H19BrN4O3/c1-31-23-12-11-17(34-2)13-20(23)24(26(31)33)29-30-25(32)19-14-22(15-7-9-16(27)10-8-15)28-21-6-4-3-5-18(19)21/h3-14H,1-2H3,(H,30,32)