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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O2/c1-28-19-12-11-15(24)13-17(19)25-23-21-20(16-9-5-6-10-18(16)29-21)26-22(27-23)14-7-3-2-4-8-14/h2-13H,1H3,(H,25,26,27)