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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-5-24(16-17-9-12-21(30-6-2)22(14-17)29-3)23(26)19-10-11-20-18(15-19)8-7-13-25(20)31(4,27)28/h9-12,14-15H,5-8,13,16H2,1-4H3