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

Systemtic Name: [1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] ethanoate Openeye Name: [7-(allylamino)-1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [7-(allylamino)-1-butyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-8-13-25-20-15-18(24-12-7-2)9-10-19(20)21(28-14-11-16(3)4)22(23(25)27)29-17(5)26/h7,9-11,15,24H,2,6,8,12-14H2,1,3-5H3