N-(2-methylquinolin-6-yl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-methyl-6-quinolyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-methyl-6-quinolyl)-3-(3-pyridylmethoxy)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-7-8-18-12-20(9-10-22(18)25-16)26-23(27)19-5-2-6-21(13-19)28-15-17-4-3-11-24-14-17/h2-14H,15H2,1H3,(H,26,27)