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

Systemtic Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(3,4-diethoxyphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6S/c1-3-32-19-9-8-17(15-20(19)33-4-2)34(30,31)26-13-11-25(12-14-26)22(28)18-16-24-21-7-5-6-10-27(21)23(18)29/h5-10,15-16H,3-4,11-14H2,1-2H3