N-(1,3-benzodioxol-5-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C23H15N3O3/c1-2-6-14(7-3-1)22-25-20-16-8-4-5-9-17(16)29-21(20)23(26-22)24-15-10-11-18-19(12-15)28-13-27-18/h1-12H,13H2,(H,24,25,26)