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

Systemtic Name: 3-ethoxy-N-(8-methylquinolin-5-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(8-methyl-5-quinolyl)-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(8-methyl-5-quinolinyl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(8-methylquinolin-5-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(8-methyl-5-quinolyl)-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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