6-heptanoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-heptanoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-heptanoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(1-oxoheptyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-heptanoyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-enanthyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-8-11-18(24)23-13-12-17-16(14-23)20(25)22-19(21-17)15-9-6-5-7-10-15/h5-7,9-10H,2-4,8,11-14H2,1H3,(H,21,22,25)