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

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-4-methyl-N-phenyl-pentanamide Openeye Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-4-methyl-N-phenyl-pentanamide CAS Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-4-methyl-N-phenylpentanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenyl)-2-oxo-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-4-methyl-N-phenylpentanamide Traditional Name: 2-amino-N-[2-keto-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-7-yl]-4-methyl-N-phenyl-valeramide Formula: C31H32N6O3 MolecularWeight: 536.62418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=CC=C1)C2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C31H32N6O3/c1-21(2)18-27(32)29(38)37(25-12-8-5-9-13-25)30-33-19-22-20-35(23-14-16-26(40-3)17-15-23)31(39)36(28(22)34-30)24-10-6-4-7-11-24/h4-17,19,21,27H,18,20,32H2,1-3H3