2-[4-(4-fluorophenyl)piperazin-1-yl]-6,8-dimethoxy-4-methyl-quinoline

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-6,8-dimethoxy-4-methyl-quinoline Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-6,8-dimethoxy-4-methyl-quinoline CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-6,8-dimethoxy-4-methylquinoline IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-6,8-dimethoxy-4-methylquinoline Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-6,8-dimethoxy-4-methyl-quinoline Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C=C12)OC)OC)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c1-15-12-21(24-22-19(15)13-18(27-2)14-20(22)28-3)26-10-8-25(9-11-26)17-6-4-16(23)5-7-17/h4-7,12-14H,8-11H2,1-3H3