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

Systemtic Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]piperazino]-(3-pyridyl)methanone Formula: C27H26N4O3 MolecularWeight: 454.52034

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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=CN=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-33-21-9-10-22(24(17-21)34-2)23-7-3-5-19-8-11-25(29-26(19)23)30-13-15-31(16-14-30)27(32)20-6-4-12-28-18-20/h3-12,17-18H,13-16H2,1-2H3