1-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(6-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(6-methoxyquinoline-2-carbonyl)piperazino]-2-methyl-propan-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-13(2)18(23)21-8-10-22(11-9-21)19(24)17-6-4-14-12-15(25-3)5-7-16(14)20-17/h4-7,12-13H,8-11H2,1-3H3