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

Systemtic Name: chloromethyl N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-carbamate Openeye Name: chloromethyl N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-carbamate CAS Name: N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylcarbamic acid chloromethyl ester IUPAC Name: chloromethyl N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylcarbamate Traditional Name: N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-carbamic acid chloromethyl ester Formula: C27H22ClN5O4 MolecularWeight: 515.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)OCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)OCCl

InChI

InChI=1S/C27H22ClN5O4/c1-36-23-14-12-20(13-15-23)31-17-19-16-29-25(33(27(35)37-18-28)22-10-6-3-7-11-22)30-24(19)32(26(31)34)21-8-4-2-5-9-21/h2-16H,17-18H2,1H3