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

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-23-18-6-4-3-5-17(18)19(20(22(23)28)26(29)30)24-11-13-25(14-12-24)21(27)15-7-9-16(31-2)10-8-15/h3-10H,11-14H2,1-2H3