2-(2,4-dimethylphenoxy)-N-quinolin-8-yl-pyridine-3-carboxamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-quinolin-8-yl-pyridine-3-carboxamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(8-quinolyl)pyridine-3-carboxamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(8-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-quinolin-8-ylpyridine-3-carboxamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(8-quinolyl)nicotinamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H19N3O2/c1-15-10-11-20(16(2)14-15)28-23-18(8-5-13-25-23)22(27)26-19-9-3-6-17-7-4-12-24-21(17)19/h3-14H,1-2H3,(H,26,27)