3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C22H22N4O4S/c27-21(19-15-23-20-6-1-2-9-26(20)22(19)28)24-10-12-25(13-11-24)31(29,30)18-8-7-16-4-3-5-17(16)14-18/h1-2,6-9,14-15H,3-5,10-13H2