5,7-dimethoxy-2-oxidanylidene-4-(2-oxidanylidenecyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-dimethoxy-2-oxidanylidene-4-(2-oxidanylidenecyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide Openeye Name: 5,7-dimethoxy-2-oxo-4-(2-oxocyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide CAS Name: 5,7-dimethoxy-2-oxo-4-(2-oxocyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 5,7-dimethoxy-2-oxo-4-(2-oxocyclohexyl)-3,4-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-(2-ketocyclohexyl)-5,7-dimethoxy-3,4-dihydro-1H-quinoline-3-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C(C(=O)NC2=C1)C(=O)N)C3CCCCC3=O)OC

Isomeric SMILES

COC1=CC(=C2C(C(C(=O)NC2=C1)C(=O)N)C3CCCCC3=O)OC

InChI

InChI=1S/C18H22N2O5/c1-24-9-7-11-15(13(8-9)25-2)14(10-5-3-4-6-12(10)21)16(17(19)22)18(23)20-11/h7-8,10,14,16H,3-6H2,1-2H3,(H2,19,22)(H,20,23)