N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-2-(3-methylphenoxy)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-5-4-6-20(13-17)30-16-24(29)25-19-7-8-22-21(15-19)18(2)14-23(26-22)28-11-9-27(3)10-12-28/h4-8,13-15H,9-12,16H2,1-3H3,(H,25,29)