3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[[cyclohexyl(methyl)amino]methyl]-2,8-dimethyl-4-quinolone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-13-8-7-11-16-18(13)20-14(2)17(19(16)22)12-21(3)15-9-5-4-6-10-15/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H,20,22)