9-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(4-chlorophenyl)-2-oxo-ethyl]-8-phenyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-chlorophenyl)-2-oxoethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-chlorophenyl)-2-oxoethyl]-8-phenyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-(4-chlorophenyl)-2-keto-ethyl]-8-phenyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2N(C1C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN2C(=O)C=C(N=C2N(C1C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C26H21ClN4O2/c27-21-8-6-20(7-9-21)24(32)17-31-23(19-4-2-1-3-5-19)12-15-30-25(33)16-22(29-26(30)31)18-10-13-28-14-11-18/h1-11,13-14,16,23H,12,15,17H2