3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H15N3O2S/c1-11-2-6-20-15(8-11)18-9-13(17(20)22)16(21)19-5-3-14-12(10-19)4-7-23-14/h2,4,6-9H,3,5,10H2,1H3