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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C27H21BrN4O2 MolecularWeight: 513.38524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C27H21BrN4O2/c1-3-32-24-7-5-4-6-19(24)25(27(32)34)30-31-26(33)21-15-23(17-9-11-18(28)12-10-17)29-22-13-8-16(2)14-20(21)22/h4-15H,3H2,1-2H3,(H,31,33)