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

Systemtic Name: N-(2-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3/c1-2-11-22-15-10-6-3-7-12(15)17(23)16(19(22)25)18(24)21-14-9-5-4-8-13(14)20/h4-5,8-9,25H,2-3,6-7,10-11H2,1H3,(H,21,24)