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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-chloro-2-oxo-1-propyl-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-chloro-2-oxo-1-propyl-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-chloro-2-oxo-1-propylindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(5-chloro-2-keto-1-propyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C28H22BrClN4O2 MolecularWeight: 561.85688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22BrClN4O2/c1-3-12-34-25-11-9-19(30)14-22(25)26(28(34)36)32-33-27(35)21-15-24(17-5-7-18(29)8-6-17)31-23-10-4-16(2)13-20(21)23/h4-11,13-15H,3,12H2,1-2H3,(H,33,35)