[4-(2-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H27N3O3/c1-33-21-13-11-20(12-14-21)25-19-23(22-7-3-4-8-24(22)29-25)28(32)31-17-15-30(16-18-31)26-9-5-6-10-27(26)34-2/h3-14,19H,15-18H2,1-2H3