3-[(4-fluorophenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(4-fluorophenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(4-fluorophenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(4-fluorophenyl)methyl]-6-(3-phenylprop-1-ynyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(4-fluorophenyl)methyl]-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-(4-fluorobenzyl)-6-(3-phenylprop-1-ynyl)pyrido[3,4-d]pyrimidin-4-one Formula: C23H16FN3O MolecularWeight: 369.391043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CC3=C(C=N2)N=CN(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CC3=C(C=N2)N=CN(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FN3O/c24-19-11-9-18(10-12-19)15-27-16-26-22-14-25-20(13-21(22)23(27)28)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-14,16H,7,15H2