N-(2-hydroxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(2-hydroxyethyl)-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-20-15-10-6-5-9-14(15)17(23)16(18(20)24)19(25)21(11-12-22)13-7-3-2-4-8-13/h2-10,22,24H,11-12H2,1H3