(2,4-diacetyloxy-5-methyl-8-propan-2-yl-3-propyl-quinolin-6-yl) ethanoate

Systemtic Name: (2,4-diacetyloxy-5-methyl-8-propan-2-yl-3-propyl-quinolin-6-yl) ethanoate Openeye Name: (2,4-diacetoxy-8-isopropyl-5-methyl-3-propyl-6-quinolyl) acetate CAS Name: acetic acid (2,4-diacetyloxy-5-methyl-8-propan-2-yl-3-propyl-6-quinolinyl) ester IUPAC Name: (2,4-diacetyloxy-5-methyl-8-propan-2-yl-3-propylquinolin-6-yl) acetate Traditional Name: acetic acid (2,4-diacetoxy-8-isopropyl-5-methyl-3-propyl-6-quinolyl) ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC(=C2C)OC(=O)C)C(C)C)N=C1OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C(=CC(=C2C)OC(=O)C)C(C)C)N=C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27NO6/c1-8-9-16-21(28-14(6)25)19-12(4)18(27-13(5)24)10-17(11(2)3)20(19)23-22(16)29-15(7)26/h10-11H,8-9H2,1-7H3