(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone CAS Name: [6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-(2-quinoxalinyl)methanone IUPAC Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-quinoxalin-2-yl-methanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H22N4O3S/c27-22(20-15-23-18-7-1-2-8-19(18)24-20)26-13-5-6-16-14-17(9-10-21(16)26)30(28,29)25-11-3-4-12-25/h1-2,7-10,14-15H,3-6,11-13H2