(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)methanone CAS Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)methanone Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H34N2O5S/c1-6-33-20-10-11-22-21(16-20)18(2)17-26(3,4)28(22)25(29)19-9-12-23(32-5)24(15-19)34(30,31)27-13-7-8-14-27/h9-12,15-16,18H,6-8,13-14,17H2,1-5H3