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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H22N4O5S/c1-2-30-16-6-8-17(9-7-16)31(28,29)24-13-11-23(12-14-24)20(26)18-15-22-19-5-3-4-10-25(19)21(18)27/h3-10,15H,2,11-14H2,1H3