1-methyl-3-(phenylmethyl)-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 3-benzyl-1-methyl-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-methyl-3-(phenylmethyl)-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 3-benzyl-1-methyl-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 3-benzyl-1-methyl-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-2-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C1=O)CC3=CC=CC=C3)C=C(C=N2)C#CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CN(C1=O)CC3=CC=CC=C3)C=C(C=N2)C#CCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-26-23-22(18-27(24(26)28)17-20-11-6-3-7-12-20)15-21(16-25-23)14-8-13-19-9-4-2-5-10-19/h2-7,9-12,15-16H,13,17-18H2,1H3