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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-butyl-2-oxo-3-indolylidene)amino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-butyl-2-oxoindol-3-ylidene)amino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-cinchoninamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

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