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

Systemtic Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-4-quinolone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CN(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CN(C)C3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-16(12-20(2)14-8-4-3-5-9-14)18(21)15-10-6-7-11-17(15)19-13/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,19,21)