N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-methoxyethyl)-4-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)isonicotinamide 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(CCOC)C(=O)C3=CC=NC=C3)C

Isomeric SMILES

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

InChI

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