N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-oxidanylidenecyclohexyl)oxy-pyrimidin-2-yl]methanamide

Systemtic Name: N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-oxidanylidenecyclohexyl)oxy-pyrimidin-2-yl]methanamide Openeye Name: N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-oxocyclohexoxy)pyrimidin-2-yl]formamide CAS Name: N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-oxocyclohexyl)oxy-2-pyrimidinyl]formamide IUPAC Name: N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-oxocyclohexyl)oxypyrimidin-2-yl]formamide Traditional Name: N-[5-[2-(4-chlorophenyl)ethynyl]-4-(4-ketocyclohexoxy)pyrimidin-2-yl]formamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCC1OC2=NC(=NC=C2C#CC3=CC=C(C=C3)Cl)NC=O

Isomeric SMILES

C1CC(=O)CCC1OC2=NC(=NC=C2C#CC3=CC=C(C=C3)Cl)NC=O

InChI

InChI=1S/C19H16ClN3O3/c20-15-5-2-13(3-6-15)1-4-14-11-21-19(22-12-24)23-18(14)26-17-9-7-16(25)8-10-17/h2-3,5-6,11-12,17H,7-10H2,(H,21,22,23,24)