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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-14-7-15(2)20-17(8-14)9-18(21(22)24-20)12-25(19(26)13-27-3)11-16-5-4-6-23-10-16/h4-10H,11-13H2,1-3H3