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

Systemtic Name: 6,8-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 6,8-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxo-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 6,8-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxo-3-pyrimido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 6,8-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-4-oxopyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 6,8-bis(4-chlorophenyl)-4-keto-2-(4-methoxyphenyl)pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C27H16Cl2N4O2 MolecularWeight: 499.34754

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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=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=NC3=N2)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C27H16Cl2N4O2/c1-35-21-12-6-18(7-13-21)25-22(15-30)26(34)33-24(17-4-10-20(29)11-5-17)14-23(31-27(33)32-25)16-2-8-19(28)9-3-16/h2-14H,1H3