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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(4-bromophenyl)cinchoninamide Formula: C30H27BrN4O2 MolecularWeight: 555.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=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

CCCCCN1C2=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/C30H27BrN4O2/c1-3-4-7-16-35-27-15-10-19(2)17-24(27)28(30(35)37)33-34-29(36)23-18-26(20-11-13-21(31)14-12-20)32-25-9-6-5-8-22(23)25/h5-6,8-15,17-18H,3-4,7,16H2,1-2H3,(H,34,36)