3-[[cyclohexyl(methyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[cyclohexyl(methyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-4-quinolone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN(C)C3CCCCC3

InChI

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