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

Systemtic Name: 4-[[4-oxidanylidene-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzonitrile CAS Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzonitrile IUPAC Name: 4-[[4-oxo-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[4-keto-6-(3-phenylprop-2-ynyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]methyl]benzonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c25-15-20-8-10-21(11-9-20)16-28-18-26-23-12-14-27(17-22(23)24(28)29)13-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-11,18H,12-14,16-17H2