N-(4-chlorophenyl)-2-(5-oxidanylidene-2-pyrrolidin-1-yl-pyrimido[4,5-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-oxidanylidene-2-pyrrolidin-1-yl-pyrimido[4,5-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-oxo-2-pyrrolidin-1-yl-pyrimido[4,5-d]pyrimidin-6-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-2-(1-pyrrolidinyl)-6-pyrimido[4,5-d]pyrimidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-oxo-2-pyrrolidin-1-ylpyrimido[4,5-d]pyrimidin-6-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-keto-2-pyrrolidino-pyrimido[4,5-d]pyrimidin-6-yl)acetamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C3C(=N2)N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C3C(=N2)N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN6O2/c19-12-3-5-13(6-4-12)22-15(26)10-25-11-21-16-14(17(25)27)9-20-18(23-16)24-7-1-2-8-24/h3-6,9,11H,1-2,7-8,10H2,(H,22,26)