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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C28H23BrN4O3 MolecularWeight: 543.41122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C28H23BrN4O3/c1-4-33-25-12-10-19(36-3)14-22(25)26(28(33)35)31-32-27(34)21-15-24(17-6-8-18(29)9-7-17)30-23-11-5-16(2)13-20(21)23/h5-15H,4H2,1-3H3,(H,32,34)