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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-methoxyethyl)-4-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)pyridine-4-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)isonicotinamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCOC)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-3-28-18-4-5-19-16(13-18)12-17(20(22)24-19)14-25(10-11-27-2)21(26)15-6-8-23-9-7-15/h4-9,12-13H,3,10-11,14H2,1-2H3