N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-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)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

COCCN(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

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