N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c1-13-7-17-9-18(20(21)23-19(17)8-14(13)2)12-24(15(3)25)11-16-5-4-6-22-10-16/h4-10H,11-12H2,1-3H3