N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

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