2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]-N,N-dimethyl-acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-27(2)24(30)17-28-12-14-29(15-13-28)25(31)21-16-23(18-8-10-19(32-3)11-9-18)26-22-7-5-4-6-20(21)22/h4-11,16H,12-15,17H2,1-3H3