(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4-pyrrolidin-1-ylsulfonyl-2-furyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furanyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-4-pyrrolidinosulfonyl-2-furyl)methanone Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)N2CCCC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(O1)C(=O)N2CCCC3=C2C=CC(=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H24N2O5S/c1-14-19(28(24,25)21-9-3-4-10-21)13-18(27-14)20(23)22-11-5-6-15-12-16(26-2)7-8-17(15)22/h7-8,12-13H,3-6,9-11H2,1-2H3