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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]butyramide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C21H30N2O4/c24-14-13-23(17-7-2-1-3-8-17)20(26)10-5-15-27-18-9-4-6-16-11-12-19(25)22-21(16)18/h4,6,9,17,24H,1-3,5,7-8,10-15H2,(H,22,25)