3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H17N3O3/c21-14-6-3-9-18-16(14)20-15(22)8-7-12-10-11-4-1-2-5-13(11)19-17(12)23/h1-6,9,12,21H,7-8,10H2,(H,19,23)(H,18,20,22)