2-(4-methoxyphenyl)-4-oxidanylidene-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-4-oxo-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyphenyl)-4-oxo-8-phenyl-3-pyrimido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-4-oxo-8-phenylpyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 4-keto-2-(4-methoxyphenyl)-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C=CC(=NC3=N2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C=CC(=NC3=N2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H14N4O2/c1-27-16-9-7-15(8-10-16)19-17(13-22)20(26)25-12-11-18(23-21(25)24-19)14-5-3-2-4-6-14/h2-12H,1H3