3-(5-chloranyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile

Systemtic Name: 3-(5-chloranyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanenitrile Openeye Name: 3-(5-chloro-2-pyrrolidin-1-yl-pyrimidin-4-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile CAS Name: 3-[5-chloro-2-(1-pyrrolidinyl)-4-pyrimidinyl]-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile IUPAC Name: 3-(5-chloro-2-pyrrolidin-1-ylpyrimidin-4-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)propanenitrile Traditional Name: 3-(5-chloro-2-pyrrolidino-pyrimidin-4-yl)-3-keto-2-(4-keto-1H-quinazolin-2-yl)propionitrile Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C(=N2)C(=O)C(C#N)C3=NC(=O)C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C(=N2)C(=O)C(C#N)C3=NC(=O)C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H15ClN6O2/c20-13-10-22-19(26-7-3-4-8-26)24-15(13)16(27)12(9-21)17-23-14-6-2-1-5-11(14)18(28)25-17/h1-2,5-6,10,12H,3-4,7-8H2,(H,23,25,28)