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

Systemtic Name: N-cycloheptyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O3/c1-20-14-11-7-6-10-13(14)16(21)15(18(20)23)17(22)19-12-8-4-2-3-5-9-12/h6-7,10-12,23H,2-5,8-9H2,1H3,(H,19,22)