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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]cinchoninamide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C28H23BrN4O2/c1-3-14-33-25-13-8-17(2)15-22(25)26(28(33)35)31-32-27(34)21-16-24(18-9-11-19(29)12-10-18)30-23-7-5-4-6-20(21)23/h4-13,15-16H,3,14H2,1-2H3,(H,32,34)