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

Systemtic Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(4-methyl-1-piperazinyl)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(4-methylpiperazin-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-(4-methylpiperazino)-3-nitro-carbostyril Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3/c1-16-7-9-18(10-8-16)13-11-5-3-4-6-12(11)17(2)15(20)14(13)19(21)22/h3-6H,7-10H2,1-2H3