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

Systemtic Name: [7-azanyl-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-amino-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC=O)OCC=C(C)C

InChI

InChI=1S/C21H28N2O4/c1-4-5-6-7-11-23-18-13-16(22)8-9-17(18)19(26-12-10-15(2)3)20(21(23)25)27-14-24/h8-10,13-14H,4-7,11-12,22H2,1-3H3