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

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-3-oxidanyl-N-phenyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide CAS Name: 2-amino-3-hydroxy-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide IUPAC Name: 2-amino-3-hydroxy-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide Traditional Name: 2-amino-3-hydroxy-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propionamide Formula: C28H26N6O4 MolecularWeight: 510.54384

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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)C(CO)N

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)C(CO)N

InChI

InChI=1S/C28H26N6O4/c1-38-23-14-12-20(13-15-23)32-17-19-16-30-27(31-25(19)33(28(32)37)21-8-4-2-5-9-21)34(26(36)24(29)18-35)22-10-6-3-7-11-22/h2-16,24,35H,17-18,29H2,1H3