N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide Openeye Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide CAS Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide IUPAC Name: N-(5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide Traditional Name: N-(5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-8-yl)cyclohexanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)O)CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)O)CCC(=O)N3

InChI

InChI=1S/C16H20N2O3/c19-13-8-7-12(15-11(13)6-9-14(20)18-15)17-16(21)10-4-2-1-3-5-10/h7-8,10,19H,1-6,9H2,(H,17,21)(H,18,20)