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

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-8-phenyl-6-phenylazanyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-8-phenyl-3-pyrimido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 6-anilino-2-(4-methoxyphenyl)-4-oxo-8-phenylpyrimido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 6-anilino-4-keto-2-(4-methoxyphenyl)-8-phenyl-pyrimido[1,2-a]pyrimidine-3-carbonitrile Formula: C27H19N5O2 MolecularWeight: 445.47206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=NC3=N2)C4=CC=CC=C4)NC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=CC(=NC3=N2)C4=CC=CC=C4)NC5=CC=CC=C5)C#N

InChI

InChI=1S/C27H19N5O2/c1-34-21-14-12-19(13-15-21)25-22(17-28)26(33)32-24(29-20-10-6-3-7-11-20)16-23(30-27(32)31-25)18-8-4-2-5-9-18/h2-16,29H,1H3