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

Systemtic Name: 2-ethyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-3-16-21-17-14-6-4-5-7-15(14)23-18(17)19(22-16)20-13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,20,21,22)