[1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate

Systemtic Name: [1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate Openeye Name: [7-(allylamino)-1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic acid [1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-7-(prop-2-enylamino)quinolin-3-yl] formate Traditional Name: formic acid [7-(allylamino)-1-butyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC=O)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NCC=C)C(=C(C1=O)OC=O)OCC=C(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-7-12-24-19-14-17(23-11-6-2)8-9-18(19)20(27-13-10-16(3)4)21(22(24)26)28-15-25/h6,8-10,14-15,23H,2,5,7,11-13H2,1,3-4H3