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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(2-methoxyphenyl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4/c1-3-12-22-15-10-6-4-8-13(15)18(23)17(20(22)25)19(24)21-14-9-5-7-11-16(14)26-2/h5,7,9,11,25H,3-4,6,8,10,12H2,1-2H3,(H,21,24)