[4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(4-pyridin-3-ylbutyl)piperidin-4-yl]methanol

Systemtic Name: [4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(4-pyridin-3-ylbutyl)piperidin-4-yl]methanol Openeye Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[4-(3-pyridyl)butyl]-4-piperidyl]methanol CAS Name: [4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-1-[4-(3-pyridinyl)butyl]-4-piperidinyl]methanol IUPAC Name: [4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-1-(4-pyridin-3-ylbutyl)piperidin-4-yl]methanol Traditional Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[4-(3-pyridyl)butyl]-4-piperidyl]methanol Formula: C28H36ClN3O2 MolecularWeight: 482.05734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=CN=CC=C4)CO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=CN=CC=C4)CO

InChI

InChI=1S/C28H36ClN3O2/c1-34-23-9-10-27-25(18-23)24(26(29)20-31-27)8-4-11-28(21-33)12-16-32(17-13-28)15-3-2-6-22-7-5-14-30-19-22/h5,7,9-10,14,18-20,33H,2-4,6,8,11-13,15-17,21H2,1H3