[7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [7-(dimethylamino)-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC(=O)C)C

InChI

InChI=1S/C19H24N2O4/c1-12(2)9-10-24-17-15-8-7-14(20(4)5)11-16(15)21(6)19(23)18(17)25-13(3)22/h7-9,11H,10H2,1-6H3