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

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methoxy-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-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]-6-methoxy-cinchoninamide Formula: C27H21BrN4O4 MolecularWeight: 545.38404

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H21BrN4O4/c1-32-24-11-9-18(36-3)13-21(24)25(27(32)34)30-31-26(33)20-14-23(15-4-6-16(28)7-5-15)29-22-10-8-17(35-2)12-19(20)22/h4-14H,1-3H3,(H,31,33)