N-(6-methoxyquinolin-8-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-26-18-14-16-6-5-11-23-20(16)19(15-18)24-21(25)22(9-12-27-13-10-22)17-7-3-2-4-8-17/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,24,25)