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

Systemtic Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-cinchoninamide Formula: C30H27BrN4O4 MolecularWeight: 587.46378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C30H27BrN4O4/c1-4-5-14-35-27-13-11-21(39-3)16-24(27)28(30(35)37)33-34-29(36)23-17-26(18-6-8-19(31)9-7-18)32-25-12-10-20(38-2)15-22(23)25/h6-13,15-17H,4-5,14H2,1-3H3,(H,34,36)