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

Systemtic Name: N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)acetamide CAS Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O3/c1-21(11-13-3-2-8-19-10-13)18(23)12-24-15-5-6-16-14(9-15)4-7-17(22)20-16/h2-3,5-6,8-10H,4,7,11-12H2,1H3,(H,20,22)