1-[1-[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(1H-benzimidazol-2-ylsulfinyl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H34N4O4S MolecularWeight: 570.70176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCS(=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCS(=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H34N4O4S/c37-30-16-13-23-7-1-4-10-29(23)36(30)25-17-19-35(20-18-25)31(38)24-11-14-26(15-12-24)40-21-5-6-22-41(39)32-33-27-8-2-3-9-28(27)34-32/h1-4,7-12,14-15,25H,5-6,13,16-22H2,(H,33,34)