3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H19N5O7S MolecularWeight: 473.45916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O7S/c1-32-17-6-5-14(12-16(17)25(28)29)33(30,31)23-10-8-22(9-11-23)19(26)15-13-21-18-4-2-3-7-24(18)20(15)27/h2-7,12-13H,8-11H2,1H3