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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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