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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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