[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[2-(3-methoxyphenyl)-4-quinolyl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

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