[1-(2-nitrophenyl)piperidin-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(2-nitrophenyl)-4-piperidyl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [1-(2-nitrophenyl)piperidin-4-yl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(2-nitrophenyl)-4-piperidyl]-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCN(CC4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H30N4O5S/c30-25(19-11-16-26(17-12-19)23-7-1-2-8-24(23)29(31)32)28-15-5-6-20-18-21(9-10-22(20)28)35(33,34)27-13-3-4-14-27/h1-2,7-10,18-19H,3-6,11-17H2