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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)propionamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCO)CC1=CC2=C(C=CC(=C2)OCC)NC1=O

Isomeric SMILES

CCC(=O)N(CCO)CC1=CC2=C(C=CC(=C2)OCC)NC1=O

InChI

InChI=1S/C17H22N2O4/c1-3-16(21)19(7-8-20)11-13-9-12-10-14(23-4-2)5-6-15(12)18-17(13)22/h5-6,9-10,20H,3-4,7-8,11H2,1-2H3,(H,18,22)