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

Systemtic Name: 3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(4-tosylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H20N4O4S/c1-15-5-7-16(8-6-15)29(27,28)23-12-10-22(11-13-23)19(25)17-14-21-18-4-2-3-9-24(18)20(17)26/h2-9,14H,10-13H2,1H3