(7-azanyl-4-butoxy-1-butyl-2-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-4-butoxy-1-butyl-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-4-butoxy-1-butyl-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-4-butoxy-1-butyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-4-butoxy-1-butyl-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-4-butoxy-1-butyl-2-keto-3-quinolyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-5-9-20-15-11-13(19)7-8-14(15)16(23-10-6-4-2)17(18(20)22)24-12-21/h7-8,11-12H,3-6,9-10,19H2,1-2H3