N-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C42

InChI

InChI=1S/C19H16ClN3O2/c1-3-16-22-17-12-6-4-5-7-14(12)25-18(17)19(23-16)21-13-10-11(20)8-9-15(13)24-2/h4-10H,3H2,1-2H3,(H,21,22,23)