1-[4-[2-(3-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-16(27)25-10-12-26(13-11-25)23(28)20-15-22(17-6-5-7-18(14-17)29-2)24-21-9-4-3-8-19(20)21/h3-9,14-15H,10-13H2,1-2H3