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

Systemtic Name: (7-azanyl-3-butoxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate Openeye Name: (7-amino-3-butoxy-1-methyl-2-oxo-4-quinolyl) acetate CAS Name: acetic acid (7-amino-3-butoxy-1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (7-amino-3-butoxy-1-methyl-2-oxoquinolin-4-yl) acetate Traditional Name: acetic acid (7-amino-3-butoxy-2-keto-1-methyl-4-quinolyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-5-8-21-15-14(22-10(2)19)12-7-6-11(17)9-13(12)18(3)16(15)20/h6-7,9H,4-5,8,17H2,1-3H3