(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]methanone Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O6S/c1-16-5-6-19(26(28)29)15-22(16)33(30,31)24-12-9-17(10-13-24)23(27)25-11-3-4-18-14-20(32-2)7-8-21(18)25/h5-8,14-15,17H,3-4,9-13H2,1-2H3