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

Systemtic Name: (7-azanyl-1-butyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-1-butyl-4-methoxy-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-1-butyl-4-methoxy-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-butyl-4-methoxy-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-1-butyl-2-keto-4-methoxy-3-quinolyl) ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-4-7-17-12-8-10(16)5-6-11(12)13(20-2)14(15(17)19)21-9-18/h5-6,8-9H,3-4,7,16H2,1-2H3