[1-butyl-4-methoxy-7-(octylamino)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [1-butyl-4-methoxy-7-(octylamino)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-butyl-4-methoxy-7-(octylamino)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-butyl-4-methoxy-7-(octylamino)-2-oxo-3-quinolinyl] ester IUPAC Name: [1-butyl-4-methoxy-7-(octylamino)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [1-butyl-2-keto-4-methoxy-7-(octylamino)-3-quinolyl] ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2CCCC)OC(=O)C)OC

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2CCCC)OC(=O)C)OC

InChI

InChI=1S/C24H36N2O4/c1-5-7-9-10-11-12-15-25-19-13-14-20-21(17-19)26(16-8-6-2)24(28)23(22(20)29-4)30-18(3)27/h13-14,17,25H,5-12,15-16H2,1-4H3