N-(2,5-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2,5-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2,5-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(2,5-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2,5-dimethylphenyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=C(C=CC(=C3)C)C)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=C(C=CC(=C3)C)C)C(=O)C(C)C

InChI

InChI=1S/C23H26N2O2/c1-14(2)23(27)25(21-11-16(4)6-8-17(21)5)13-19-12-18-9-7-15(3)10-20(18)24-22(19)26/h6-12,14H,13H2,1-5H3,(H,24,26)