N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-2-25-20-10-9-19(16-17(20)8-11-21(25)26)24-22(27)23(12-14-28-15-13-23)18-6-4-3-5-7-18/h3-7,9-10,16H,2,8,11-15H2,1H3,(H,24,27)