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

Systemtic Name: 5-chloranyl-8-methoxy-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Openeye Name: 5-chloro-8-methoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1H-quinolin-4-one CAS Name: 5-chloro-8-methoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 5-chloro-8-methoxy-2-methyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-1H-quinolin-4-one Traditional Name: 5-chloro-8-methoxy-2-methyl-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-4-quinolone Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C19H26ClN3O2/c1-12-14(11-23(3)13-7-9-22(2)10-8-13)19(24)17-15(20)5-6-16(25-4)18(17)21-12/h5-6,13H,7-11H2,1-4H3,(H,21,24)