N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-(m-tolyl)acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O/c1-4-28-10-12-29(13-11-28)24-15-19(3)22-17-21(8-9-23(22)27-24)26-25(30)16-20-7-5-6-18(2)14-20/h5-9,14-15,17H,4,10-13,16H2,1-3H3,(H,26,30)