N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-homoveratryl-propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

Isomeric SMILES

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(N=C3C=CC(=CC3=C2)C)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-5-23(28)27(11-10-17-7-9-21(29-3)22(13-17)30-4)15-19-14-18-12-16(2)6-8-20(18)26-24(19)25/h6-9,12-14H,5,10-11,15H2,1-4H3