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

Systemtic Name: (2-phenyl-1,2,3-triazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-phenyltriazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-phenyl-4-triazolyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-phenyltriazol-4-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-phenyltriazol-4-yl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H23N5O3S MolecularWeight: 437.51472

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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=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3S/c28-22(20-16-23-27(24-20)18-8-2-1-3-9-18)26-14-6-7-17-15-19(10-11-21(17)26)31(29,30)25-12-4-5-13-25/h1-3,8-11,15-16H,4-7,12-14H2