5-chloranyl-6-ethyl-N-[1-(5-methoxy-1-benzofuran-3-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(5-methoxy-1-benzofuran-3-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(5-methoxybenzofuran-3-yl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(5-methoxy-3-benzofuranyl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(5-methoxy-1-benzofuran-3-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(5-methoxybenzofuran-3-yl)ethyl]amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=COC3=C2C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=COC3=C2C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-4-14-16(18)17(20-9-19-14)21-10(2)13-8-23-15-6-5-11(22-3)7-12(13)15/h5-10H,4H2,1-3H3,(H,19,20,21)