6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-phenylprop-2-ynyl)-3-[[4-(1H-pyrrol-2-yl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-phenylprop-2-ynyl)-3-[4-(1H-pyrrol-2-yl)benzyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=CN4)CC#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=CN(C2=O)CC3=CC=C(C=C3)C4=CC=CN4)CC#CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c32-27-24-19-30(16-5-8-21-6-2-1-3-7-21)17-14-26(24)29-20-31(27)18-22-10-12-23(13-11-22)25-9-4-15-28-25/h1-4,6-7,9-13,15,20,28H,14,16-19H2