1-methyl-3-[(E)-3-morpholin-4-ylbut-2-enoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(E)-3-morpholin-4-ylbut-2-enoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(E)-3-morpholinobut-2-enoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(E)-3-(4-morpholinyl)-1-oxobut-2-enyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(E)-3-morpholin-4-ylbut-2-enoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(E)-3-morpholinobut-2-enoyl]quinolin-2-olate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])N3CCOCC3

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/N3CCOCC3

InChI

InChI=1S/C18H20N2O4/c1-12(20-7-9-24-10-8-20)11-15(21)16-17(22)13-5-3-4-6-14(13)19(2)18(16)23/h3-6,11,23H,7-10H2,1-2H3/p-1/b12-11+