N-(4-chlorophenyl)-5-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzoxazol-2-amine CAS Name: N-(4-chlorophenyl)-5-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,3-benzoxazol-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(6,7-dimethoxyquinolin-4-yl)oxy-1,3-benzoxazol-2-amine Traditional Name: (4-chlorophenyl)-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzoxazol-2-yl]amine Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)OC(=N4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)OC(=N4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O4/c1-29-22-12-17-18(13-23(22)30-2)26-10-9-20(17)31-16-7-8-21-19(11-16)28-24(32-21)27-15-5-3-14(25)4-6-15/h3-13H,1-2H3,(H,27,28)