2-(3-cyclohexyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoic acid

Systemtic Name: 2-(3-cyclohexyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoic acid Openeye Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetic acid CAS Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetic acid IUPAC Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetic acid Traditional Name: 2-(3-cyclohexyl-2-keto-1H-quinolin-6-yl)acetic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=CC(=C3)CC(=O)O)NC2=O

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=CC(=C3)CC(=O)O)NC2=O

InChI

InChI=1S/C17H19NO3/c19-16(20)9-11-6-7-15-13(8-11)10-14(17(21)18-15)12-4-2-1-3-5-12/h6-8,10,12H,1-5,9H2,(H,18,21)(H,19,20)