(7-benzamido-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-benzamido-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-benzamido-4-hexoxy-1-methyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-benzamido-4-hexoxy-1-methyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-benzamido-4-hexoxy-1-methyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-benzamido-4-hexoxy-2-keto-1-methyl-3-quinolyl) ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)C)OC(=O)C

InChI

InChI=1S/C25H28N2O5/c1-4-5-6-10-15-31-22-20-14-13-19(26-24(29)18-11-8-7-9-12-18)16-21(20)27(3)25(30)23(22)32-17(2)28/h7-9,11-14,16H,4-6,10,15H2,1-3H3,(H,26,29)