6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-quinoline

Systemtic Name: 6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-quinoline Openeye Name: 6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-quinoline CAS Name: 6-methoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methylquinoline IUPAC Name: 6-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylquinoline Traditional Name: 6-methoxy-4-[4-(4-methoxyphenyl)piperazino]-2-methyl-quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-16-14-22(20-15-19(27-3)8-9-21(20)23-16)25-12-10-24(11-13-25)17-4-6-18(26-2)7-5-17/h4-9,14-15H,10-13H2,1-3H3