3-methyl-6-pyrimidin-4-yl-2-(5-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-4-one

Systemtic Name: 3-methyl-6-pyrimidin-4-yl-2-(5-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-4-one Openeye Name: 3-methyl-6-pyrimidin-4-yl-2-[5-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]pyrimidin-4-one CAS Name: 3-methyl-6-(4-pyrimidinyl)-2-(5-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrimidinone IUPAC Name: 3-methyl-6-pyrimidin-4-yl-2-(5-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-4-one Traditional Name: 3-methyl-6-(4-pyrimidyl)-2-[5-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]pyrimidin-4-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCC=C(C2)C3=CC=CS3)C4=NC=NC=C4

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCC=C(C2)C3=CC=CS3)C4=NC=NC=C4

InChI

InChI=1S/C18H17N5OS/c1-22-17(24)10-15(14-6-7-19-12-20-14)21-18(22)23-8-2-4-13(11-23)16-5-3-9-25-16/h3-7,9-10,12H,2,8,11H2,1H3