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

Systemtic Name: [4-butoxy-1-butyl-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate Openeye Name: [7-(allylamino)-4-butoxy-1-butyl-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-butoxy-1-butyl-2-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [4-butoxy-1-butyl-2-oxo-7-(prop-2-enylamino)quinolin-3-yl] acetate Traditional Name: acetic acid [7-(allylamino)-4-butoxy-1-butyl-2-keto-3-quinolyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-5-8-13-24-19-15-17(23-12-7-3)10-11-18(19)20(27-14-9-6-2)21(22(24)26)28-16(4)25/h7,10-11,15,23H,3,5-6,8-9,12-14H2,1-2,4H3