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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=C(C=CC(=C3)Cl)OC)OC4=CC=CC=C42

InChI

InChI=1S/C18H14ClN3O2/c1-10-20-16-12-5-3-4-6-14(12)24-17(16)18(21-10)22-13-9-11(19)7-8-15(13)23-2/h3-9H,1-2H3,(H,20,21,22)