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

Systemtic Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(4-dimethylaminophenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[4-(dimethylamino)benzyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H22N4O/c1-12-18-16-8-9-21(11-15(16)17(22)19-12)10-13-4-6-14(7-5-13)20(2)3/h4-7H,8-11H2,1-3H3,(H,18,19,22)