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

Systemtic Name: [7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-amino-1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-amino-1-butyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-1-butyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-amino-1-butyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCC=C(C)C

InChI

InChI=1S/C19H24N2O4/c1-4-5-9-21-16-11-14(20)6-7-15(16)17(24-10-8-13(2)3)18(19(21)23)25-12-22/h6-8,11-12H,4-5,9-10,20H2,1-3H3