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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenylpropanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N-phenyl-propionamide Formula: C34H30N6O4 MolecularWeight: 586.6398

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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(CC6=CC=C(C=C6)O)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(CC6=CC=C(C=C6)O)N

InChI

InChI=1S/C34H30N6O4/c1-44-29-18-14-25(15-19-29)38-22-24-21-36-33(37-31(24)39(34(38)43)26-8-4-2-5-9-26)40(27-10-6-3-7-11-27)32(42)30(35)20-23-12-16-28(41)17-13-23/h2-19,21,30,41H,20,22,35H2,1H3