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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C23H26N2O2/c1-3-17-10-11-21-19(14-17)15-20(23(27)24-21)16-25(22(26)4-2)13-12-18-8-6-5-7-9-18/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,24,27)