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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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