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

Systemtic Name: 6-chloranyl-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 6-chloro-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 6-chloro-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 6-chloro-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-methyl-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C22H21ClN4O5 MolecularWeight: 456.87894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21ClN4O5/c1-24-18-8-5-15(23)13-17(18)19(20(22(24)29)27(30)31)25-9-11-26(12-10-25)21(28)14-3-6-16(32-2)7-4-14/h3-8,13H,9-12H2,1-2H3