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

Systemtic Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C31H29BrN4O3 MolecularWeight: 585.49096

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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)CCC(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)CCC(C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C31H29BrN4O3/c1-18(2)13-14-36-28-12-10-22(39-4)16-25(28)29(31(36)38)34-35-30(37)24-17-27(20-6-8-21(32)9-7-20)33-26-11-5-19(3)15-23(24)26/h5-12,15-18H,13-14H2,1-4H3,(H,35,37)