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

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-p-phenetyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC(C)C)O

InChI

InChI=1S/C22H28N2O4/c1-4-28-16-11-9-15(10-12-16)23-21(26)19-20(25)17-7-5-6-8-18(17)24(22(19)27)13-14(2)3/h9-12,14,27H,4-8,13H2,1-3H3,(H,23,26)