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

Systemtic Name: [1-butyl-4-hexoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate Openeye Name: [7-(allylamino)-1-butyl-4-hexoxy-2-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-(allylamino)-1-butyl-4-hexoxy-2-keto-3-quinolyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-4-7-9-10-15-28-21-19-12-11-18(24-13-6-3)16-20(19)25(14-8-5-2)23(27)22(21)29-17-26/h6,11-12,16-17,24H,3-5,7-10,13-15H2,1-2H3