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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(phenylmethyl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-benzyl-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-2-12-22-16-11-7-6-10-15(16)18(23)17(20(22)25)19(24)21-13-14-8-4-3-5-9-14/h3-5,8-9,25H,2,6-7,10-13H2,1H3,(H,21,24)