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

Systemtic Name: 2-(4-bromophenyl)-N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methyl-cinchoninamide Formula: C27H20BrClN4O2 MolecularWeight: 547.8303

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C27H20BrClN4O2/c1-3-33-24-11-9-18(29)13-21(24)25(27(33)35)31-32-26(34)20-14-23(16-5-7-17(28)8-6-16)30-22-10-4-15(2)12-19(20)22/h4-14H,3H2,1-2H3,(H,32,34)