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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-17-13-23(28-11-9-27(2)10-12-28)26-22-8-7-18(14-21(17)22)25-24(29)16-31-20-6-4-5-19(15-20)30-3/h4-8,13-15H,9-12,16H2,1-3H3,(H,25,29)