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

Systemtic Name: N-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]acetamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N5O4/c1-18(33)31(22-8-12-23(34)13-9-22)26-28-16-19-17-30(20-10-14-24(36-2)15-11-20)27(35)32(25(19)29-26)21-6-4-3-5-7-21/h3-16,34H,17H2,1-2H3