N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-oxidanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-N-[(2S,4R)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-N-[(2S,4R)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)Cl)C(=O)CO

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)Cl)C(=O)CO

InChI

InChI=1S/C26H25ClN2O4/c1-17-15-24(29(25(31)16-30)20-11-9-19(27)10-12-20)22-5-3-4-6-23(22)28(17)26(32)18-7-13-21(33-2)14-8-18/h3-14,17,24,30H,15-16H2,1-2H3/t17-,24+/m0/s1