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

Systemtic Name: methyl 2-(6-cyclohexyloxy-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-[6-(cyclohexoxy)-4-oxo-1H-quinolin-2-yl]acetate CAS Name: 2-(6-cyclohexyloxy-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-cyclohexyloxy-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-[6-(cyclohexoxy)-4-keto-1H-quinolin-2-yl]acetic acid methyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3CCCCC3

Isomeric SMILES

COC(=O)CC1=CC(=O)C2=C(N1)C=CC(=C2)OC3CCCCC3

InChI

InChI=1S/C18H21NO4/c1-22-18(21)10-12-9-17(20)15-11-14(7-8-16(15)19-12)23-13-5-3-2-4-6-13/h7-9,11,13H,2-6,10H2,1H3,(H,19,20)