N-(8-methylquinolin-5-yl)oxane-4-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)oxane-4-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)tetrahydropyran-4-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-4-oxanecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)oxane-4-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)tetrahydropyran-4-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCOCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCOCC3)C=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-11-4-5-14(13-3-2-8-17-15(11)13)18-16(19)12-6-9-20-10-7-12/h2-5,8,12H,6-7,9-10H2,1H3,(H,18,19)