[4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(3-pyridin-2-ylprop-2-ynyl)piperidin-4-yl]methanol

Systemtic Name: [4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-1-(3-pyridin-2-ylprop-2-ynyl)piperidin-4-yl]methanol Openeye Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[3-(2-pyridyl)prop-2-ynyl]-4-piperidyl]methanol CAS Name: [4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-1-[3-(2-pyridinyl)prop-2-ynyl]-4-piperidinyl]methanol IUPAC Name: [4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-1-(3-pyridin-2-ylprop-2-ynyl)piperidin-4-yl]methanol Traditional Name: [4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[3-(2-pyridyl)prop-2-ynyl]-4-piperidyl]methanol Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CC#CC4=CC=CC=N4)CO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CC#CC4=CC=CC=N4)CO

InChI

InChI=1S/C27H30ClN3O2/c1-33-22-9-10-26-24(18-22)23(25(28)19-30-26)8-4-11-27(20-32)12-16-31(17-13-27)15-5-7-21-6-2-3-14-29-21/h2-3,6,9-10,14,18-19,32H,4,8,11-13,15-17,20H2,1H3