[4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazino]-(3-methoxyphenyl)methanone Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC)OC

InChI

InChI=1S/C29H29N3O4/c1-34-22-8-4-7-21(18-22)29(33)32-16-14-31(15-17-32)27-13-10-20-6-5-9-25(28(20)30-27)24-12-11-23(35-2)19-26(24)36-3/h4-13,18-19H,14-17H2,1-3H3