N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C)C

InChI

InChI=1S/C20H26N2O2/c1-13-9-14(2)19-16(10-13)11-17(20(24)21-19)12-22(15(3)23)18-7-5-4-6-8-18/h9-11,18H,4-8,12H2,1-3H3,(H,21,24)