N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-methyl-butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H32N2O4/c1-16(13-22(27)24(11-12-25)18-5-3-2-4-6-18)15-28-19-8-9-20-17(14-19)7-10-21(26)23-20/h8-9,14,16,18,25H,2-7,10-13,15H2,1H3,(H,23,26)