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

Systemtic Name: N-(2-methoxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(3-hydroxycyclohexyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxyethyl)butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC(C1)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(C1CCCC(C1)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H32N2O5/c1-28-13-11-24(17-4-2-5-18(25)15-17)22(27)6-3-12-29-19-8-9-20-16(14-19)7-10-21(26)23-20/h8-9,14,17-18,25H,2-7,10-13,15H2,1H3,(H,23,26)