7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-5-nitro-2,3-dihydroquinolin-4-one

Systemtic Name: 7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-5-nitro-2,3-dihydroquinolin-4-one Openeye Name: 7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)acetyl]-5-nitro-2,3-dihydroquinolin-4-one CAS Name: 7,8-dimethoxy-1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5-nitro-2,3-dihydroquinolin-4-one IUPAC Name: 7,8-dimethoxy-1-[2-(4-methylpiperazin-1-yl)acetyl]-5-nitro-2,3-dihydroquinolin-4-one Traditional Name: 7,8-dimethoxy-1-[2-(4-methylpiperazino)acetyl]-5-nitro-2,3-dihydroquinolin-4-one Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCC(=O)C3=C2C(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCC(=O)C3=C2C(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H24N4O6/c1-19-6-8-20(9-7-19)11-15(24)21-5-4-13(23)16-12(22(25)26)10-14(27-2)18(28-3)17(16)21/h10H,4-9,11H2,1-3H3