[1-butyl-4-methoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate

Systemtic Name: [1-butyl-4-methoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate Openeye Name: [7-(allylamino)-1-butyl-4-methoxy-2-oxo-3-quinolyl] formate CAS Name: formic acid [1-butyl-4-methoxy-2-oxo-7-(prop-2-enylamino)-3-quinolinyl] ester IUPAC Name: [1-butyl-4-methoxy-2-oxo-7-(prop-2-enylamino)quinolin-3-yl] formate Traditional Name: formic acid [7-(allylamino)-1-butyl-2-keto-4-methoxy-3-quinolyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-4-6-10-20-15-11-13(19-9-5-2)7-8-14(15)16(23-3)17(18(20)22)24-12-21/h5,7-8,11-12,19H,2,4,6,9-10H2,1,3H3