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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C27H21BrN4O3 MolecularWeight: 529.38464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C5=CC=C(C=C5)Br

InChI

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