2-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazino]-N-isopropyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C22H30N4O2/c1-15(2)23-21(27)14-25-9-11-26(12-10-25)22(28)13-19-16(3)18-7-5-6-8-20(18)24-17(19)4/h5-8,15H,9-14H2,1-4H3,(H,23,27)