8-(4-chlorophenyl)-6-oxidanylidene-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 8-(4-chlorophenyl)-6-oxidanylidene-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 8-(4-chlorophenyl)-6-oxo-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 8-(4-chlorophenyl)-6-oxo-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 8-(4-chlorophenyl)-6-oxo-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 8-(4-chlorophenyl)-6-keto-2-phenyl-7,8-dihydropyrimido[1,2-a]pyrimidine-7-carbonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC(C(C(=O)N3C=C2)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC(C(C(=O)N3C=C2)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O/c21-15-8-6-14(7-9-15)18-16(12-22)19(26)25-11-10-17(23-20(25)24-18)13-4-2-1-3-5-13/h1-11,16,18H