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

Systemtic Name: (7-azanyl-3-hexoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (7-amino-3-hexoxy-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (7-amino-3-hexoxy-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (7-amino-3-hexoxy-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (7-amino-3-hexoxy-2-keto-1-methyl-4-quinolyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C

InChI

InChI=1S/C18H24N2O4/c1-4-5-6-7-10-23-17-16(24-12(2)21)14-9-8-13(19)11-15(14)20(3)18(17)22/h8-9,11H,4-7,10,19H2,1-3H3