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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C26H18BrClN4O2 MolecularWeight: 533.80372

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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)Cl)N(C3=O)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)Cl)N(C3=O)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H18BrClN4O2/c1-14-3-9-21-18(11-14)19(13-22(29-21)15-4-6-16(27)7-5-15)25(33)31-30-24-20-12-17(28)8-10-23(20)32(2)26(24)34/h3-13H,1-2H3,(H,31,33)