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

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitro-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-benzyl-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5/c1-37-22-13-11-21(12-14-22)27(33)30-17-15-29(16-18-30)25-23-9-5-6-10-24(23)31(28(34)26(25)32(35)36)19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3