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

Systemtic Name: 6-[(3-methylthiophen-2-yl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(3-methyl-2-thienyl)methyl]-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(3-methyl-2-thiophenyl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(3-methylthiophen-2-yl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(3-methyl-2-thienyl)methyl]-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-12-5-9-24-16(12)11-22-8-4-15-14(10-22)18(23)21-17(20-15)13-2-6-19-7-3-13/h2-3,5-7,9H,4,8,10-11H2,1H3,(H,20,21,23)