2-[2-chloranyl-6-methoxy-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[4-(8-quinolylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C24H25ClN4O4 MolecularWeight: 468.9327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)Cl)OCC(=O)N

InChI

InChI=1S/C24H25ClN4O4/c1-32-20-13-18(12-19(25)23(20)33-15-21(26)30)24(31)29-10-8-28(9-11-29)14-17-5-2-4-16-6-3-7-27-22(16)17/h2-7,12-13H,8-11,14-15H2,1H3,(H2,26,30)