3,4-dihydro-1H-isoquinolin-2-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H23N3O3S/c27-23(25-15-12-17-6-1-2-7-19(17)16-25)20-10-5-14-26(20)30(28,29)21-11-3-8-18-9-4-13-24-22(18)21/h1-4,6-9,11,13,20H,5,10,12,14-16H2