N-[(4-chlorophenyl)methyl]-2,3-dimethoxy-benzimidazolo[1,2-c]quinazolin-6-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,3-dimethoxy-benzimidazolo[1,2-c]quinazolin-6-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2,3-dimethoxy-benzimidazolo[1,2-c]quinazolin-6-amine CAS Name: N-[(4-chlorophenyl)methyl]-2,3-dimethoxy-6-benzimidazolo[1,2-c]quinazolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2,3-dimethoxybenzimidazolo[1,2-c]quinazolin-6-amine Traditional Name: (4-chlorobenzyl)-(2,3-dimethoxybenzimidazolo[1,2-c]quinazolin-6-yl)amine Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)NCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)NCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C23H19ClN4O2/c1-29-20-11-16-18(12-21(20)30-2)27-23(25-13-14-7-9-15(24)10-8-14)28-19-6-4-3-5-17(19)26-22(16)28/h3-12H,13H2,1-2H3,(H,25,27)