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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-24-19-9-8-18(15-16(19)7-10-20(24)25)23-21(26)22(11-13-27-14-12-22)17-5-3-2-4-6-17/h2-6,8-9,15H,7,10-14H2,1H3,(H,23,26)