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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC(=O)C)C

InChI

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