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

Systemtic Name: [7-azanyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-3-yl] methanoate Openeye Name: [7-amino-4-(3-methylbut-2-enoxy)-2-oxo-1H-quinolin-3-yl] formate CAS Name: formic 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] formate Traditional Name: formic acid [7-amino-2-keto-4-(3-methylbut-2-enoxy)-1H-quinolin-3-yl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-9(2)5-6-20-13-11-4-3-10(16)7-12(11)17-15(19)14(13)21-8-18/h3-5,7-8H,6,16H2,1-2H3,(H,17,19)