2-oxidanyl-4-oxidanylidene-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-phenyl-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-2-12-21-15-11-7-6-10-14(15)17(22)16(19(21)24)18(23)20-13-8-4-3-5-9-13/h3-5,8-9,24H,2,6-7,10-12H2,1H3,(H,20,23)