[7-azanyl-1-(4-ethoxybutyl)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-azanyl-1-(4-ethoxybutyl)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-amino-1-(4-ethoxybutyl)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-amino-1-(4-ethoxybutyl)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-1-(4-ethoxybutyl)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-amino-1-(4-ethoxybutyl)-2-keto-3-quinolyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCN1C2=C(C=CC(=C2)N)C=C(C1=O)OC(=O)C

Isomeric SMILES

CCOCCCCN1C2=C(C=CC(=C2)N)C=C(C1=O)OC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-3-22-9-5-4-8-19-15-11-14(18)7-6-13(15)10-16(17(19)21)23-12(2)20/h6-7,10-11H,3-5,8-9,18H2,1-2H3