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

Systemtic Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 3-[[cyclohexyl(methyl)amino]methyl]-6-isobutoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 3-[[cyclohexyl(methyl)amino]methyl]-6-isobutoxy-2-methyl-4-quinolone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-15(2)14-26-18-10-11-21-19(12-18)22(25)20(16(3)23-21)13-24(4)17-8-6-5-7-9-17/h10-12,15,17H,5-9,13-14H2,1-4H3,(H,23,25)