N-[4-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)-3-methyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-3-methylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C24H16Cl2N4OS MolecularWeight: 479.38104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1SC3=NC4=CC=CC=C4N3)C=CC=C2NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1SC3=NC4=CC=CC=C4N3)C=CC=C2NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C24H16Cl2N4OS/c1-13-12-27-21-14(22(13)32-24-29-17-9-2-3-10-18(17)30-24)6-4-11-19(21)28-23(31)20-15(25)7-5-8-16(20)26/h2-12H,1H3,(H,28,31)(H,29,30)