N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylacetamide Traditional Name: N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N5O3/c1-19(33)31(22-9-5-3-6-10-22)26-28-17-20-18-30(21-13-15-24(35-2)16-14-21)27(34)32(25(20)29-26)23-11-7-4-8-12-23/h3-17H,18H2,1-2H3