1-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-quinolin-2-one

Systemtic Name: 1-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(4-methyl-1-piperazinyl)-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(4-methylpiperazin-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(4-methylpiperazino)-3-nitro-carbostyril Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C

InChI

InChI=1S/C16H20N4O3/c1-3-19-13-7-5-4-6-12(13)14(15(16(19)21)20(22)23)18-10-8-17(2)9-11-18/h4-7H,3,8-11H2,1-2H3