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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COCCN(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C22H32N2O4/c1-27-15-13-24(17-8-3-2-4-9-17)22(26)12-7-14-28-20-16-21(25)23-19-11-6-5-10-18(19)20/h5-6,10-11,17,20H,2-4,7-9,12-16H2,1H3,(H,23,25)