N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylbenzyl)propionamide Formula: C23H25ClN2O MolecularWeight: 380.9104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)C)CC2=CC3=CC(=CC(=C3N=C2Cl)C)C

InChI

InChI=1S/C23H25ClN2O/c1-5-21(27)26(13-18-8-6-15(2)7-9-18)14-20-12-19-11-16(3)10-17(4)22(19)25-23(20)24/h6-12H,5,13-14H2,1-4H3