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

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

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

InChI

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