1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(2,4-dimethyl-1-piperidyl)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-(2,4-dimethyl-1-piperidinyl)-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-(2,4-dimethylpiperidino)-3-[(6-methoxy-8-quinolyl)amino]-2-methyl-propan-2-ol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(C1)C)CC(C)(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O

Isomeric SMILES

CC1CCN(C(C1)C)CC(C)(CNC2=C3C(=CC(=C2)OC)C=CC=N3)O

InChI

InChI=1S/C21H31N3O2/c1-15-7-9-24(16(2)10-15)14-21(3,25)13-23-19-12-18(26-4)11-17-6-5-8-22-20(17)19/h5-6,8,11-12,15-16,23,25H,7,9-10,13-14H2,1-4H3