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

Systemtic Name: [7-azanyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-4-yl] ethanoate Openeye Name: [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] acetate CAS Name: acetic acid [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] ester IUPAC Name: [7-amino-3-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [7-amino-2-keto-3-(3-methylbut-2-enoxy)-1H-quinolin-4-yl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OC(=O)C)C

InChI

InChI=1S/C16H18N2O4/c1-9(2)6-7-21-15-14(22-10(3)19)12-5-4-11(17)8-13(12)18-16(15)20/h4-6,8H,7,17H2,1-3H3,(H,18,20)