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

Systemtic Name: [1-butyl-4-hexoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate Openeye Name: [7-(allylamino)-1-butyl-4-hexoxy-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-butyl-4-hexoxy-2-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [1-butyl-4-hexoxy-2-oxo-7-(prop-2-enylamino)quinolin-3-yl] acetate Traditional Name: acetic acid [7-(allylamino)-1-butyl-4-hexoxy-2-keto-3-quinolyl] ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C)CCCC)OC(=O)C

InChI

InChI=1S/C24H34N2O4/c1-5-8-10-11-16-29-22-20-13-12-19(25-14-7-3)17-21(20)26(15-9-6-2)24(28)23(22)30-18(4)27/h7,12-13,17,25H,3,5-6,8-11,14-16H2,1-2,4H3