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

Systemtic Name: 6-[(3-methylthiophen-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(3-methyl-2-thienyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(3-methyl-2-thiophenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(3-methylthiophen-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(3-methyl-2-thienyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C=CS3)C

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C=CS3)C

InChI

InChI=1S/C16H21N3OS/c1-3-4-15-17-13-5-7-19(9-12(13)16(20)18-15)10-14-11(2)6-8-21-14/h6,8H,3-5,7,9-10H2,1-2H3,(H,17,18,20)