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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-3-26-19-16(6-4-10-20-19)13-21-18(23)15-8-9-17-14(12-15)7-5-11-22(17)27(2,24)25/h4,6,8-10,12H,3,5,7,11,13H2,1-2H3,(H,21,23)