6-[(3-methylthiophen-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(3-methylthiophen-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(3-methyl-2-thienyl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(3-methyl-2-thiophenyl)methyl]-2-(5-pyrimidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(3-methylthiophen-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(3-methyl-2-thienyl)methyl]-2-(5-pyrimidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

Isomeric SMILES

CC1=C(SC=C1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

InChI

InChI=1S/C17H17N5OS/c1-11-3-5-24-15(11)9-22-4-2-14-13(8-22)17(23)21-16(20-14)12-6-18-10-19-7-12/h3,5-7,10H,2,4,8-9H2,1H3,(H,20,21,23)