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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-(4-methoxyphenyl)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)CC4=CC=C(C=C4)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC)C(=C2)C

InChI

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