2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC(C)C

InChI

InChI=1S/C21H28N4O3/c1-14(2)22-20(26)13-24-7-9-25(10-8-24)21(27)18-11-16-5-6-17(28-4)12-19(16)23-15(18)3/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,22,26)