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

Systemtic Name: 3-[(4-phenylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(4-phenylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(4-phenylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-[(4-phenylphenyl)methyl]-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-(4-phenylbenzyl)-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O/c33-29-27-21-31(18-7-10-23-8-3-1-4-9-23)19-17-28(27)30-22-32(29)20-24-13-15-26(16-14-24)25-11-5-2-6-12-25/h1-6,8-9,11-16,22H,17-21H2