N-(4-ethanoylphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-hydroxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-hydroxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C20H18N2O4/c1-12(23)13-8-10-14(11-9-13)21(2)19(25)17-18(24)15-6-4-5-7-16(15)22(3)20(17)26/h4-11,26H,1-3H3