N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-19-9-6-15-14-17(7-8-18(15)23-19)22-20(25)21(10-12-26-13-11-21)16-4-2-1-3-5-16/h1-5,7-8,14H,6,9-13H2,(H,22,25)(H,23,24)