N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C21H30N2O5/c24-12-11-23(15-4-1-5-16(25)14-15)21(27)8-3-13-28-19-7-2-6-18-17(19)9-10-20(26)22-18/h2,6-7,15-16,24-25H,1,3-5,8-14H2,(H,22,26)