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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C23H26N2O3/c1-3-22(26)25(13-12-17-8-6-5-7-9-17)16-19-14-18-15-20(28-4-2)10-11-21(18)24-23(19)27/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,24,27)