1-methyl-2-oxidanyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-21-15-10-6-5-9-14(15)17(22)16(19(21)24)18(23)20-12-11-13-7-3-2-4-8-13/h2-10,24H,11-12H2,1H3,(H,20,23)