1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazino]ethanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=C2)N)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=C2)N)OC)OC

InChI

InChI=1S/C17H22N4O3/c1-11(22)20-4-6-21(7-5-20)17-9-13(18)12-8-15(23-2)16(24-3)10-14(12)19-17/h8-10H,4-7H2,1-3H3,(H2,18,19)