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

Systemtic Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [7-(methylamino)-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [2-keto-7-(methylamino)-4-(3-methylbut-2-enoxy)-1H-quinolin-3-yl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)NC)OC(=O)C)C

InChI

InChI=1S/C17H20N2O4/c1-10(2)7-8-22-15-13-6-5-12(18-4)9-14(13)19-17(21)16(15)23-11(3)20/h5-7,9,18H,8H2,1-4H3,(H,19,21)