6-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]sulfonyl-1H-quinolin-2-one

Systemtic Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]sulfonyl-1H-quinolin-2-one Openeye Name: 6-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]sulfonyl]-1H-quinolin-2-one CAS Name: 6-[[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]sulfonyl]-1H-quinolin-2-one IUPAC Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]sulfonyl-1H-quinolin-2-one Traditional Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]sulfonylcarbostyril Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O3S/c28-24-10-7-20-14-22(8-9-23(20)25-24)31(29,30)27-12-3-4-18(16-27)15-26-13-11-19-5-1-2-6-21(19)17-26/h1-2,5-10,14,18H,3-4,11-13,15-17H2,(H,25,28)