2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-3-yl]-N-ethyl-ethanamide Openeye Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-pyrrolo[2,3-d]pyrimidin-3-yl]-N-ethyl-acetamide CAS Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxo-3-pyrrolo[2,3-d]pyrimidinyl]-N-ethylacetamide IUPAC Name: 2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxopyrrolo[2,3-d]pyrimidin-3-yl]-N-ethylacetamide Traditional Name: 2-[7-(4-chlorophenyl)-4-keto-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-3-yl]-N-ethyl-acetamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=NC2=C(C1=O)C(=C(N2C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCNC(=O)CN1C=NC2=C(C1=O)C(=C(N2C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C18H19ClN4O2/c1-4-20-15(24)9-22-10-21-17-16(18(22)25)11(2)12(3)23(17)14-7-5-13(19)6-8-14/h5-8,10H,4,9H2,1-3H3,(H,20,24)