2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C23H25ClN4O2/c1-16-13-22(28-11-9-27(2)10-12-28)26-21-8-5-18(14-20(16)21)25-23(29)15-30-19-6-3-17(24)4-7-19/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,29)