[1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [1-methyl-5-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-5-(methylamino)-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)NC)C)OC(=O)C)C

Isomeric SMILES

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

InChI

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