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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-4-28-19-10-7-15(12-20(19)27-2)14-22-21(24)17-8-9-18-16(13-17)6-5-11-23(18)29(3,25)26/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,22,24)