N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-phenoxy-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=C2)C

InChI

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