2-oxidanylidene-N-[(2-propan-2-yloxypyridin-3-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2-propan-2-yloxypyridin-3-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(2-isopropoxy-3-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(2-propan-2-yloxypyridin-3-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(2-isopropoxy-3-pyridyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)OC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O3/c1-12(2)25-19-15(4-3-9-20-19)11-21-18(24)14-5-7-16-13(10-14)6-8-17(23)22-16/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,21,24)(H,22,23)