N-cyclohexyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclohexyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclohexyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-19-13-10-6-5-9-12(13)15(20)14(17(19)22)16(21)18-11-7-3-2-4-8-11/h5-6,9-11,22H,2-4,7-8H2,1H3,(H,18,21)