6-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-cycloheptyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-cycloheptyl-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-cycloheptyl-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-cycloheptyl-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C1CCCC(CC1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C17H19NO3/c19-16-13-9-12(11-5-3-1-2-4-6-11)7-8-15(13)18-10-14(16)17(20)21/h7-11H,1-6H2,(H,18,19)(H,20,21)