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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-p-anisyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)COC)C

InChI

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