8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-(piperidin-4-ylmethylamino)-1H-quinolin-4-one

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-5-(piperidin-4-ylmethylamino)-1H-quinolin-4-one Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-(4-piperidylmethylamino)-1H-quinolin-4-one CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-(4-piperidinylmethylamino)-1H-quinolin-4-one IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-5-(piperidin-4-ylmethylamino)-1H-quinolin-4-one Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-5-(4-piperidylmethylamino)-4-quinolone Formula: C22H22ClN5OS MolecularWeight: 439.96098

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC2=C3C(=O)C=CNC3=C(C=C2)SC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1CNC2=C3C(=O)C=CNC3=C(C=C2)SC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN5OS/c23-14-1-2-15-17(11-14)28-22(27-15)30-19-4-3-16(20-18(29)7-10-25-21(19)20)26-12-13-5-8-24-9-6-13/h1-4,7,10-11,13,24,26H,5-6,8-9,12H2,(H,25,29)(H,27,28)