2,6-bis(chloranyl)-N-[3-ethyl-4-(1H-imidazol-2-ylsulfanylmethyl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-ethyl-4-(1H-imidazol-2-ylsulfanylmethyl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-ethyl-4-(1H-imidazol-2-ylsulfanylmethyl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-ethyl-4-[(1H-imidazol-2-ylthio)methyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-ethyl-4-(1H-imidazol-2-ylsulfanylmethyl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-ethyl-4-[(1H-imidazol-2-ylthio)methyl]-8-quinolyl]benzamide Formula: C22H18Cl2N4OS MolecularWeight: 457.37552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CSC3=NC=CN3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CSC3=NC=CN3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N4OS/c1-2-13-11-27-20-14(15(13)12-30-22-25-9-10-26-22)5-3-8-18(20)28-21(29)19-16(23)6-4-7-17(19)24/h3-11H,2,12H2,1H3,(H,25,26)(H,28,29)