5-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-phenylphenyl)quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-(4-phenylphenyl)quinoline-3-carboxamide Openeye Name: 5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-(4-phenylphenyl)quinoline-3-carboxamide CAS Name: 5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-(4-phenylphenyl)-3-quinolinecarboxamide IUPAC Name: 5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-N-(4-phenylphenyl)quinoline-3-carboxamide Traditional Name: 5-chloro-2-hydroxy-4-keto-N,1-dimethyl-N-(4-phenylphenyl)quinoline-3-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-26(17-13-11-16(12-14-17)15-7-4-3-5-8-15)23(29)21-22(28)20-18(25)9-6-10-19(20)27(2)24(21)30/h3-14,30H,1-2H3