calcium 5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: calcium 5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: calcium 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: calcium 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: calcium 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: calcium 5-chloro-N-ethyl-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H17CaClN2O3+2 MolecularWeight: 396.88088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O.[Ca+2]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O.[Ca+2]

InChI

InChI=1S/C19H17ClN2O3.Ca/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24;/h4-11,24H,3H2,1-2H3;/q;+2