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

Systemtic Name: 6-[(5-methylfuran-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-methyl-2-furyl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-methyl-2-furanyl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-methylfuran-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-methyl-2-furyl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O2S/c1-11-4-5-12(22-11)9-20-7-6-14-13(10-20)17(21)19-16(18-14)15-3-2-8-23-15/h2-5,8H,6-7,9-10H2,1H3,(H,18,19,21)