1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]-3-piperidino-propan-2-ol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CN3CCCCC3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCC(CN3CCCCC3)O

InChI

InChI=1S/C18H25N3O2/c1-23-16-10-14-6-5-7-19-18(14)17(11-16)20-12-15(22)13-21-8-3-2-4-9-21/h5-7,10-11,15,20,22H,2-4,8-9,12-13H2,1H3