N-(4-chlorophenyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1H-benzimidazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1H-benzimidazol-2-amine Openeye Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1H-benzimidazol-2-amine CAS Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinazolinyl)oxy]-1H-benzimidazol-2-amine IUPAC Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinazolin-4-yl)oxy-1H-benzimidazol-2-amine Traditional Name: (4-chlorophenyl)-[6-(6,7-dimethoxyquinazolin-4-yl)oxy-1H-benzimidazol-2-yl]amine Formula: C23H18ClN5O3 MolecularWeight: 447.87372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N=C(N4)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC4=C(C=C3)N=C(N4)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C23H18ClN5O3/c1-30-20-10-16-18(11-21(20)31-2)25-12-26-22(16)32-15-7-8-17-19(9-15)29-23(28-17)27-14-5-3-13(24)4-6-14/h3-12H,1-2H3,(H2,27,28,29)