N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C24H17N3O3/c1-2-6-15(7-3-1)23-26-21-17-8-4-5-9-18(17)30-22(21)24(27-23)25-16-10-11-19-20(14-16)29-13-12-28-19/h1-11,14H,12-13H2,(H,25,26,27)