N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3

InChI

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