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

Systemtic Name: N-cycloheptyl-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide Openeye Name: N-cycloheptyl-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide CAS Name: N-cycloheptyl-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide IUPAC Name: N-cycloheptyl-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Traditional Name: N-cycloheptyl-2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)COC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CN(C1CCCCCC1)C(=O)COC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C19H26N2O3/c1-21(14-7-4-2-3-5-8-14)19(23)13-24-17-10-6-9-16-15(17)11-12-18(22)20-16/h6,9-10,14H,2-5,7-8,11-13H2,1H3,(H,20,22)