2-(6-cyclohexyloxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate

Systemtic Name: 2-(6-cyclohexyloxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: 2-[6-(cyclohexoxy)-4-oxo-1H-quinolin-2-yl]acetate CAS Name: 2-(6-cyclohexyloxy-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(6-cyclohexyloxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-[6-(cyclohexoxy)-4-keto-1H-quinolin-2-yl]acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=CC3=O)CC(=O)[O-]

InChI

InChI=1S/C17H19NO4/c19-16-8-11(9-17(20)21)18-15-7-6-13(10-14(15)16)22-12-4-2-1-3-5-12/h6-8,10,12H,1-5,9H2,(H,18,19)(H,20,21)/p-1