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

Systemtic Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C30H27BrN4O3 MolecularWeight: 571.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H27BrN4O3/c1-17(2)16-35-27-12-10-21(38-4)14-24(27)28(30(35)37)33-34-29(36)23-15-26(19-6-8-20(31)9-7-19)32-25-11-5-18(3)13-22(23)25/h5-15,17H,16H2,1-4H3,(H,34,36)