2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,8-dimethyl-quinoline

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,8-dimethyl-quinoline Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,8-dimethyl-quinoline CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,8-dimethylquinoline IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,8-dimethylquinoline Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4,8-dimethyl-quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O/c1-16-5-4-6-20-17(2)15-21(23-22(16)20)25-13-11-24(12-14-25)18-7-9-19(26-3)10-8-18/h4-10,15H,11-14H2,1-3H3