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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(4-bromophenyl)-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxyquinoline-4-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-cinchoninamide Formula: C28H22Br2N4O3 MolecularWeight: 622.30728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C28H22Br2N4O3/c1-3-12-34-25-11-8-18(30)13-22(25)26(28(34)36)32-33-27(35)21-15-24(16-4-6-17(29)7-5-16)31-23-10-9-19(37-2)14-20(21)23/h4-11,13-15H,3,12H2,1-2H3,(H,33,35)