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

Systemtic Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-4-methyl-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxyethyl)butyramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-17-15-22(26)24-21-11-10-19(16-20(17)21)29-13-6-9-23(27)25(12-14-28-2)18-7-4-3-5-8-18/h10-11,16-18H,3-9,12-15H2,1-2H3,(H,24,26)