N-cyclohexyl-N-(2-hydroxyethyl)-4-[[4-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl]oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[4-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl]oxy]butanamide Openeye Name: 4-[(1-benzyl-4-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[4-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl]oxy]butanamide IUPAC Name: 4-[(1-benzyl-4-methyl-2-oxo-3,4-dihydroquinolin-8-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide Traditional Name: 4-[(1-benzyl-2-keto-4-methyl-3,4-dihydroquinolin-8-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butyramide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=CC=C2OCCCC(=O)N(CCO)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)N(C2=C1C=CC=C2OCCCC(=O)N(CCO)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O4/c1-22-20-28(34)31(21-23-10-4-2-5-11-23)29-25(22)14-8-15-26(29)35-19-9-16-27(33)30(17-18-32)24-12-6-3-7-13-24/h2,4-5,8,10-11,14-15,22,24,32H,3,6-7,9,12-13,16-21H2,1H3