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

Systemtic Name: [[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-phenyl-carbamoyl]oxymethyl ethanoate Openeye Name: [[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-phenyl-carbamoyl]oxymethyl acetate CAS Name: acetic acid [(N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]anilino)-oxomethoxy]methyl ester IUPAC Name: [[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-phenylcarbamoyl]oxymethyl acetate Traditional Name: acetic acid [[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-phenyl-carbamoyl]oxymethyl ester Formula: C29H25N5O6 MolecularWeight: 539.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=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)OCOC(=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/C29H25N5O6/c1-20(35)39-19-40-29(37)34(24-11-7-4-8-12-24)27-30-17-21-18-32(22-13-15-25(38-2)16-14-22)28(36)33(26(21)31-27)23-9-5-3-6-10-23/h3-17H,18-19H2,1-2H3