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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-24-13-18(22)21(16-8-3-2-4-9-16)12-15-11-14-7-5-6-10-17(14)20-19(15)23/h5-7,10-11,16H,2-4,8-9,12-13H2,1H3,(H,20,23)