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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)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)OC)/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)/C1=O

InChI

InChI=1S/C28H23BrN4O3/c1-3-14-33-25-13-12-19(36-2)15-22(25)26(28(33)35)31-32-27(34)21-16-24(17-8-10-18(29)11-9-17)30-23-7-5-4-6-20(21)23/h4-13,15-16H,3,14H2,1-2H3,(H,32,34)/b31-26-