[7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-amino-1-ethyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(=O)C)OCC=C(C)C

InChI

InChI=1S/C18H22N2O4/c1-5-20-15-10-13(19)6-7-14(15)16(23-9-8-11(2)3)17(18(20)22)24-12(4)21/h6-8,10H,5,9,19H2,1-4H3