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

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-pyrrol-1-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-methyl-6-(3-pyrrol-1-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-(phenylmethyl)-6-[3-(1-pyrrolyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-methyl-6-(3-pyrrol-1-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-methyl-6-(3-pyrrol-1-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC#CN3C=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(CC2)CC#CN3C=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-23-20-10-15-25(14-7-13-24-11-5-6-12-24)17-19(20)21(27)26(22(23)28)16-18-8-3-2-4-9-18/h2-6,8-9,11-12H,10,14-17H2,1H3