3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-piperidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-piperidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-methyl-4-(1-piperidylsulfonyl)pyrrol-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-methyl-4-(1-piperidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-piperidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-piperidinosulfonyl-pyrrol-2-yl)methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H25N3O3S/c1-21-15-17(27(25,26)22-11-5-2-6-12-22)14-19(21)20(24)23-13-7-9-16-8-3-4-10-18(16)23/h3-4,8,10,14-15H,2,5-7,9,11-13H2,1H3