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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-(4-methylphenoxy)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-4-28-11-13-29(14-12-28)24-15-19(3)22-16-20(7-10-23(22)27-24)26-25(30)17-31-21-8-5-18(2)6-9-21/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,26,30)