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

Systemtic Name: 6-(3-phenylprop-2-ynyl)-3-[(4-pyridin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-phenylprop-2-ynyl)-3-[[4-(4-pyridyl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-phenylprop-2-ynyl)-3-[(4-pyridin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-phenylprop-2-ynyl)-3-[(4-pyridin-4-ylphenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-phenylprop-2-ynyl)-3-[4-(4-pyridyl)benzyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=NC=C4)CC#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=NC=C4)CC#CC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c33-28-26-20-31(17-4-7-22-5-2-1-3-6-22)18-14-27(26)30-21-32(28)19-23-8-10-24(11-9-23)25-12-15-29-16-13-25/h1-3,5-6,8-13,15-16,21H,14,17-20H2