4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-22-17-8-3-2-7-16(17)18(19(20(22)26)25(27)28)24-11-9-23(10-12-24)15-6-4-5-14(21)13-15/h2-8,13H,9-12H2,1H3