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

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C26H28N4O3/c1-33-20-10-6-18(7-11-20)24-16-22(21-4-2-3-5-23(21)28-24)26(32)30-14-12-29(13-15-30)17-25(31)27-19-8-9-19/h2-7,10-11,16,19H,8-9,12-15,17H2,1H3,(H,27,31)