8-chloranyl-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Openeye Name: 8-chloro-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Traditional Name: 8-chloro-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-quinolone Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C18H24ClN3O/c1-12-15(11-22(3)13-7-9-21(2)10-8-13)18(23)14-5-4-6-16(19)17(14)20-12/h4-6,13H,7-11H2,1-3H3,(H,20,23)