1-methyl-3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-6-[3-(4-pyridyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-[3-(4-pyridyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC#CC3=CC=NC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(CC2)CC#CC3=CC=NC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-25-21-11-15-26(14-5-8-18-9-12-24-13-10-18)17-20(21)22(28)27(23(25)29)16-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13H,11,14-17H2,1H3