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

Systemtic Name: [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-(dimethylamino)-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-(dimethylamino)-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12(2)8-9-23-16-14-7-6-13(19(3)4)10-15(14)20(5)18(22)17(16)24-11-21/h6-8,10-11H,9H2,1-5H3