N-cyclopropyl-2-[4-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(5-methyl-2-furyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C24H26N4O3/c1-16-6-9-22(31-16)21-14-19(18-4-2-3-5-20(18)26-21)24(30)28-12-10-27(11-13-28)15-23(29)25-17-7-8-17/h2-6,9,14,17H,7-8,10-13,15H2,1H3,(H,25,29)