N-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]benzamide

Systemtic Name: N-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]benzamide Openeye Name: N-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]benzamide CAS Name: N-[8-chloro-1-(2-chlorophenyl)-4-imidazo[4,5-c]quinolinyl]benzamide IUPAC Name: N-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]benzamide Traditional Name: N-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]benzamide Formula: C23H14Cl2N4O MolecularWeight: 433.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)Cl)C4=C2N=CN4C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3)Cl)C4=C2N=CN4C5=CC=CC=C5Cl

InChI

InChI=1S/C23H14Cl2N4O/c24-15-10-11-18-16(12-15)21-20(26-13-29(21)19-9-5-4-8-17(19)25)22(27-18)28-23(30)14-6-2-1-3-7-14/h1-13H,(H,27,28,30)