N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-4-yl)methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC(=O)NC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13(21)20(15-7-3-2-4-8-15)12-14-11-18(22)19-17-10-6-5-9-16(14)17/h5-6,9-11,15H,2-4,7-8,12H2,1H3,(H,19,22)