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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]cinchoninamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=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

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C29H25BrN4O3/c1-3-4-15-34-26-14-13-20(37-2)16-23(26)27(29(34)36)32-33-28(35)22-17-25(18-9-11-19(30)12-10-18)31-24-8-6-5-7-21(22)24/h5-14,16-17H,3-4,15H2,1-2H3,(H,33,35)