N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(2-keto-5,8-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=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

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

InChI

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