(6-chloranyl-2,2-dimethyl-quinolin-1-yl)-pyridin-3-yl-methanone; N-methylmethanamide

Systemtic Name: (6-chloranyl-2,2-dimethyl-quinolin-1-yl)-pyridin-3-yl-methanone; N-methylmethanamide Openeye Name: (6-chloro-2,2-dimethyl-1-quinolyl)-(3-pyridyl)methanone; N-methylformamide CAS Name: (6-chloro-2,2-dimethyl-1-quinolinyl)-(3-pyridinyl)methanone; N-methylformamide IUPAC Name: (6-chloro-2,2-dimethylquinolin-1-yl)-pyridin-3-ylmethanone; N-methylformamide Traditional Name: (6-chloro-2,2-dimethyl-1-quinolyl)-(3-pyridyl)methanone; N-methylformamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(N1C(=O)C3=CN=CC=C3)C=CC(=C2)Cl)C.CNC=O

Isomeric SMILES

CC1(C=CC2=C(N1C(=O)C3=CN=CC=C3)C=CC(=C2)Cl)C.CNC=O

InChI

InChI=1S/C17H15ClN2O.C2H5NO/c1-17(2)8-7-12-10-14(18)5-6-15(12)20(17)16(21)13-4-3-9-19-11-13;1-3-2-4/h3-11H,1-2H3;2H,1H3,(H,3,4)