2-[5-azanyl-2-(3-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[5-azanyl-2-(3-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: 2-[5-amino-2-(3-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[2-(1,3-benzoxazol-2-yl)-1-benzyl-2-oxo-ethyl]acetamide CAS Name: 2-[5-amino-2-(3-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[1-(1,3-benzoxazol-2-yl)-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-[5-amino-2-(3-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-[1-(1,3-benzoxazol-2-yl)-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: 2-[5-amino-6-keto-2-(3-methoxyphenyl)pyrimidin-1-yl]-N-[2-(1,3-benzoxazol-2-yl)-1-benzyl-2-keto-ethyl]acetamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5O4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5O4)N

InChI

InChI=1S/C29H25N5O5/c1-38-20-11-7-10-19(15-20)27-31-16-21(30)29(37)34(27)17-25(35)32-23(14-18-8-3-2-4-9-18)26(36)28-33-22-12-5-6-13-24(22)39-28/h2-13,15-16,23H,14,17,30H2,1H3,(H,32,35)