N-cyclohexyl-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)COC

InChI

InChI=1S/C20H26N2O3/c1-14-8-9-18-15(10-14)11-16(20(24)21-18)12-22(19(23)13-25-2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,21,24)