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

Systemtic Name: 6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-phenylprop-2-ynyl)-3-(4-pyridylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-phenylprop-2-ynyl)-3-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-phenylprop-2-ynyl)-3-(4-pyridylmethyl)-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=NC=C3)CC#CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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