9-methyl-2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

InChI

InChI=1S/C24H25N5O3S/c1-17-13-19-6-3-7-21(23(19)25-15-17)33(31,32)28-11-9-27(10-12-28)16-20-14-22(30)29-8-4-5-18(2)24(29)26-20/h3-8,13-15H,9-12,16H2,1-2H3