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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-homoveratryl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C23H25ClN2O3/c1-15-5-7-20-18(11-15)13-19(23(24)25-20)14-26(16(2)27)10-9-17-6-8-21(28-3)22(12-17)29-4/h5-8,11-13H,9-10,14H2,1-4H3