1-(4-chloranylphenoxy)-3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[4-(2-methyl-4-quinolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[4-(2-methyl-4-quinolyl)piperazino]propan-2-ol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H26ClN3O2/c1-17-14-23(21-4-2-3-5-22(21)25-17)27-12-10-26(11-13-27)15-19(28)16-29-20-8-6-18(24)7-9-20/h2-9,14,19,28H,10-13,15-16H2,1H3