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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-keto-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butyramide Formula: C33H46N2O4 MolecularWeight: 534.72934

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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)CCCCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)CCCCCCC4=CC=CC=C4

InChI

InChI=1S/C33H46N2O4/c36-24-23-34(29-15-8-4-9-16-29)32(37)17-11-25-39-30-19-20-31-28(26-30)18-21-33(38)35(31)22-10-2-1-5-12-27-13-6-3-7-14-27/h3,6-7,13-14,19-20,26,29,36H,1-2,4-5,8-12,15-18,21-25H2