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

Systemtic Name: 1-ethyl-N-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-3-21-15-12-8-7-11-14(15)17(22)16(19(21)24)18(23)20(2)13-9-5-4-6-10-13/h4-12,24H,3H2,1-2H3