2-oxidanylidene-N-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanyl-3-phenoxy-propyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O4/c22-15(12-25-16-4-2-1-3-5-16)11-20-19(24)14-6-8-17-13(10-14)7-9-18(23)21-17/h1-6,8,10,15,22H,7,9,11-12H2,(H,20,24)(H,21,23)