2-[4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(2,6-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(2,6-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2,6-dimethylquinoline-3-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H28N4O2/c1-14(2)22-20(26)13-24-7-9-25(10-8-24)21(27)18-12-17-11-15(3)5-6-19(17)23-16(18)4/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,22,26)