N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N4O3/c1-20(9-12-8-18-21(2)10-12)17(23)11-24-14-4-5-15-13(7-14)3-6-16(22)19-15/h4-5,7-8,10H,3,6,9,11H2,1-2H3,(H,19,22)