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

Systemtic Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-ethoxy-3-methoxy-benzyl)-2-propyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C(=CC=C3)OC)OCC

Isomeric SMILES

CCCC1=NC(=O)C2=C(N1)CCN(C2)CC3=C(C(=CC=C3)OC)OCC

InChI

InChI=1S/C20H27N3O3/c1-4-7-18-21-16-10-11-23(13-15(16)20(24)22-18)12-14-8-6-9-17(25-3)19(14)26-5-2/h6,8-9H,4-5,7,10-13H2,1-3H3,(H,21,22,24)