3-ethoxy-N-(8-methylquinolin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(8-methylquinolin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(8-methyl-5-quinolyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(8-methyl-5-quinolinyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(8-methylquinolin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(8-methyl-5-quinolyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)OCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-3-30-23-14-19(9-11-22(23)31-16-18-6-4-12-26-15-18)25(29)28-21-10-8-17(2)24-20(21)7-5-13-27-24/h4-15H,3,16H2,1-2H3,(H,28,29)