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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(4-methoxyphenyl)piperazino]-1-methyl-3-nitro-carbostyril Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-22-18-6-4-3-5-17(18)19(20(21(22)26)25(27)28)24-13-11-23(12-14-24)15-7-9-16(29-2)10-8-15/h3-10H,11-14H2,1-2H3