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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-16-14-21(26)23-20-10-9-18(15-19(16)20)28-13-5-8-22(27)24(11-12-25)17-6-3-2-4-7-17/h9-10,15-17,25H,2-8,11-14H2,1H3,(H,23,26)