[1-butyl-2-oxidanyl-4-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate

Systemtic Name: [1-butyl-2-oxidanyl-4-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate Openeye Name: [7-(allylamino)-1-butyl-2-hydroxy-4-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-butyl-2-hydroxy-4-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [1-butyl-2-hydroxy-4-oxo-7-(prop-2-enylamino)quinolin-3-yl] acetate Traditional Name: acetic acid [7-(allylamino)-1-butyl-2-hydroxy-4-keto-3-quinolyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=O)C(=C1O)OC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=O)C(=C1O)OC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-6-10-20-15-11-13(19-9-5-2)7-8-14(15)16(22)17(18(20)23)24-12(3)21/h5,7-8,11,19,23H,2,4,6,9-10H2,1,3H3