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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-3-9-17(10-4-1)15-16-25-24-22-21(19-13-7-8-14-20(19)28-22)26-23(27-24)18-11-5-2-6-12-18/h2,5-9,11-14H,1,3-4,10,15-16H2,(H,25,26,27)