N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-(2-oxiranylmethoxy)-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-(7-glycidoxy-6-methoxy-quinazolin-4-yl)amine Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC5CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCC5CO5

InChI

InChI=1S/C20H16ClN3O4/c1-25-16-6-13-15(7-17(16)28-9-12-8-27-12)22-10-23-20(13)24-18-14(21)3-2-11-4-5-26-19(11)18/h2-7,10,12H,8-9H2,1H3,(H,22,23,24)