N-[4-(benzimidazol-1-ylmethyl)-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-ylmethyl)-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(benzimidazol-1-ylmethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(1-benzimidazolylmethyl)-3-ethyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(benzimidazol-1-ylmethyl)-3-ethylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(benzimidazol-1-ylmethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C26H20Cl2N4O MolecularWeight: 475.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CN3C=NC4=CC=CC=C43)C=CC=C2NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CN3C=NC4=CC=CC=C43)C=CC=C2NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C26H20Cl2N4O/c1-2-16-13-29-25-17(18(16)14-32-15-30-21-10-3-4-12-23(21)32)7-5-11-22(25)31-26(33)24-19(27)8-6-9-20(24)28/h3-13,15H,2,14H2,1H3,(H,31,33)