8-chloranyl-N-(3-ethanoylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3-ethanoylphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-8-chloro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C19H15ClN2O3/c1-11(23)12-5-3-6-13(9-12)21-19(25)15-10-22(2)17-14(18(15)24)7-4-8-16(17)20/h3-10H,1-2H3,(H,21,25)