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

Systemtic Name: N-(3-cyanophenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O3/c19-10-12-2-1-3-14(8-12)20-18(23)11-24-15-5-6-16-13(9-15)4-7-17(22)21-16/h1-3,5-6,8-9H,4,7,11H2,(H,20,23)(H,21,22)