2-[4-[(6-chloranylquinolin-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(6-chloranylquinolin-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol Openeye Name: 2-[4-[(6-chloro-2-quinolyl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(6-chloro-2-quinolinyl)methyl]-1-[(3-methoxyphenyl)methyl]-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(6-chloroquinolin-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]piperazin-2-yl]ethanol Traditional Name: 2-[4-[(6-chloro-2-quinolyl)methyl]-1-m-anisyl-piperazin-2-yl]ethanol Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-30-23-4-2-3-18(13-23)15-28-11-10-27(17-22(28)9-12-29)16-21-7-5-19-14-20(25)6-8-24(19)26-21/h2-8,13-14,22,29H,9-12,15-17H2,1H3