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

Systemtic Name: 3-(phenylmethyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c27-23-21-17-25(14-7-12-19-8-3-1-4-9-19)15-13-22(21)24-18-26(23)16-20-10-5-2-6-11-20/h1-6,8-11,18H,13-17H2