N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide Openeye Name: 4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide IUPAC Name: 4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide Traditional Name: 4-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butyramide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O4/c31-18-17-29(24-10-5-2-6-11-24)27(32)12-7-19-34-25-14-15-26-23(20-25)13-16-28(33)30(26)21-22-8-3-1-4-9-22/h1,3-4,8-9,14-15,20,24,31H,2,5-7,10-13,16-19,21H2