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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-17(22)20(8-5-9-21)12-14-10-13-11-15(24-4-2)6-7-16(13)19-18(14)23/h6-7,10-11,21H,3-5,8-9,12H2,1-2H3,(H,19,23)