1-methyl-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-(2-morpholinoethylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-(2-morpholin-4-ylethylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(2-morpholinoethylcarbamoyl)quinolin-2-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H21N3O4/c1-19-13-5-3-2-4-12(13)15(21)14(17(19)23)16(22)18-6-7-20-8-10-24-11-9-20/h2-5,23H,6-11H2,1H3,(H,18,22)/p-1