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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-p-anisyl-propionamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2/c1-5-21(27)26(13-17-6-8-20(28-4)9-7-17)14-19-12-18-11-15(2)10-16(3)22(18)25-23(19)24/h6-12H,5,13-14H2,1-4H3