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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)COC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)COC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C19H26N2O4/c22-12-11-21(14-5-2-1-3-6-14)19(24)13-25-17-8-4-7-16-15(17)9-10-18(23)20-16/h4,7-8,14,22H,1-3,5-6,9-13H2,(H,20,23)