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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCCC3=CCCCC3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCCC3=CCCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C20H23N3O/c1-2-17-22-18-15-10-6-7-11-16(15)24-19(18)20(23-17)21-13-12-14-8-4-3-5-9-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,21,22,23)