3-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one

Systemtic Name: 3-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Openeye Name: 3-[(2-ethyl-1-piperidyl)methyl]-6-isobutoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[(2-ethyl-1-piperidinyl)methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one IUPAC Name: 3-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-6-(2-methylpropoxy)-1H-quinolin-4-one Traditional Name: 3-[(2-ethylpiperidino)methyl]-6-isobutoxy-2-methyl-4-quinolone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(NC3=C(C2=O)C=C(C=C3)OCC(C)C)C

Isomeric SMILES

CCC1CCCCN1CC2=C(NC3=C(C2=O)C=C(C=C3)OCC(C)C)C

InChI

InChI=1S/C22H32N2O2/c1-5-17-8-6-7-11-24(17)13-20-16(4)23-21-10-9-18(26-14-15(2)3)12-19(21)22(20)25/h9-10,12,15,17H,5-8,11,13-14H2,1-4H3,(H,23,25)