3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-[3-(4-pyridyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-6-(3-pyridin-4-ylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-[3-(4-pyridyl)prop-2-ynyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2=O)CC3=CC=CC=C3)CC#CC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=C1N=CN(C2=O)CC3=CC=CC=C3)CC#CC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O/c27-22-20-16-25(13-4-7-18-8-11-23-12-9-18)14-10-21(20)24-17-26(22)15-19-5-2-1-3-6-19/h1-3,5-6,8-9,11-12,17H,10,13-16H2