5-chloranyl-6-ethyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(7-methoxybenzofuran-2-yl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(7-methoxy-2-benzofuranyl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(7-methoxybenzofuran-2-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=CC3=C(O2)C(=CC=C3)OC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=CC3=C(O2)C(=CC=C3)OC)Cl

InChI

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