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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1C)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1C)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C24H28N2O3/c1-4-23(27)26(13-12-18-9-7-6-8-17(18)3)16-20-14-19-15-21(29-5-2)10-11-22(19)25-24(20)28/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,25,28)