N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-3-12-4-5-15-13(8-12)9-14(16(21)17-15)10-18(6-7-19)11(2)20/h4-5,8-9,19H,3,6-7,10H2,1-2H3,(H,17,21)