N-[(2-chlorophenyl)methyl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC=CC=C3Cl)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CC=CC=C3Cl)OC4=CC=CC=C42

InChI

InChI=1S/C19H16ClN3O/c1-2-16-22-17-13-8-4-6-10-15(13)24-18(17)19(23-16)21-11-12-7-3-5-9-14(12)20/h3-10H,2,11H2,1H3,(H,21,22,23)