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

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N,3-diphenyl-propanamide Openeye Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N,3-diphenyl-propanamide CAS Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N,3-diphenylpropanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N,3-diphenylpropanamide Traditional Name: 2-amino-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-N,3-diphenyl-propionamide Formula: C34H30N6O3 MolecularWeight: 570.6404

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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=CC=C6)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=CC=C6)N

InChI

InChI=1S/C34H30N6O3/c1-43-29-19-17-26(18-20-29)38-23-25-22-36-33(37-31(25)39(34(38)42)27-13-7-3-8-14-27)40(28-15-9-4-10-16-28)32(41)30(35)21-24-11-5-2-6-12-24/h2-20,22,30H,21,23,35H2,1H3