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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-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=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC(=C(C=C3)OC)Cl)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)21-11-8-9-15(24-2)13(20)10-11/h4-10H,3H2,1-2H3,(H,21,22,23)