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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OC

InChI

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