2-[(3-methoxyphenyl)methyl]-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-(1-oxopropyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-propanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-m-anisyl-6-propionyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N3O3/c1-3-17(22)21-8-7-15-14(11-21)18(23)20-16(19-15)10-12-5-4-6-13(9-12)24-2/h4-6,9H,3,7-8,10-11H2,1-2H3,(H,19,20,23)