N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[2-(2-diethylaminoethyloxy)benzyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-4-26(5-2)15-16-31-23-11-7-6-9-21(23)18-25-24(28)20-12-13-22-19(17-20)10-8-14-27(22)32(3,29)30/h6-7,9,11-13,17H,4-5,8,10,14-16,18H2,1-3H3,(H,25,28)