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

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CN3C

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CN3C

InChI

InChI=1S/C16H22N4O/c1-3-5-15-17-14-7-9-20(11-13(14)16(21)18-15)10-12-6-4-8-19(12)2/h4,6,8H,3,5,7,9-11H2,1-2H3,(H,17,18,21)