2-[4-(3-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-5,8-dimethoxy-4-methylquinolin-1-ium IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methylquinolin-1-ium Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-5,8-dimethoxy-4-methyl-quinolin-1-ium Formula: C22H25ClN3O2+ MolecularWeight: 398.9058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-13-20(24-22-19(28-3)8-7-18(27-2)21(15)22)26-11-9-25(10-12-26)17-6-4-5-16(23)14-17/h4-8,13-14H,9-12H2,1-3H3/p+1