2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinoline

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinoline Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethyl-quinoline CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-4,7-dimethylquinoline IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-4,7-dimethylquinoline Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-4,7-dimethyl-quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

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