2-(4-methoxyphenyl)-6-methyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-4,8-bis(oxidanylidene)-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-6-methyl-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 2-(4-methoxyphenyl)-6-methyl-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-4,8-dioxo-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 4,8-diketo-2-(4-methoxyphenyl)-6-methyl-1H-pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C(=O)C(=C(N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC(=O)N=C2N1C(=O)C(=C(N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C16H12N4O3/c1-9-7-13(21)18-16-19-14(12(8-17)15(22)20(9)16)10-3-5-11(23-2)6-4-10/h3-7H,1-2H3,(H,18,19,21)