(4-acetyloxy-5-methyl-2-oxidanylidene-8-propan-2-yl-3-propyl-1H-quinolin-6-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-methyl-2-oxidanylidene-8-propan-2-yl-3-propyl-1H-quinolin-6-yl) ethanoate Openeye Name: (4-acetoxy-8-isopropyl-5-methyl-2-oxo-3-propyl-1H-quinolin-6-yl) acetate CAS Name: acetic acid (4-acetyloxy-5-methyl-2-oxo-8-propan-2-yl-3-propyl-1H-quinolin-6-yl) ester IUPAC Name: (4-acetyloxy-5-methyl-2-oxo-8-propan-2-yl-3-propyl-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-isopropyl-2-keto-5-methyl-3-propyl-1H-quinolin-6-yl) ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC(=C2C)OC(=O)C)C(C)C)NC1=O)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C(=CC(=C2C)OC(=O)C)C(C)C)NC1=O)OC(=O)C

InChI

InChI=1S/C20H25NO5/c1-7-8-14-19(26-13(6)23)17-11(4)16(25-12(5)22)9-15(10(2)3)18(17)21-20(14)24/h9-10H,7-8H2,1-6H3,(H,21,24)