(7-azanyl-1-butyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OC

InChI

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