N-cyclohexyl-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC

InChI

InChI=1S/C20H26N2O3/c1-14-7-6-8-15-11-16(20(24)21-19(14)15)12-22(18(23)13-25-2)17-9-4-3-5-10-17/h6-8,11,17H,3-5,9-10,12-13H2,1-2H3,(H,21,24)