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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

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