3-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-methoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-methoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-methyl-pyrazole-4-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C18H22N4O4/c1-21-10-14(18(20-21)26-3)17(24)19-13-7-6-12-5-4-8-22(15(12)9-13)16(23)11-25-2/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,19,24)