1-ethyl-3-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[1-[2-(4-morpholinyl)ethylimino]ethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]quinolin-2-olate Formula: C19H24N3O3- MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NCCN3CCOCC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NCCN3CCOCC3)C

InChI

InChI=1S/C19H25N3O3/c1-3-22-16-7-5-4-6-15(16)18(23)17(19(22)24)14(2)20-8-9-21-10-12-25-13-11-21/h4-7,24H,3,8-13H2,1-2H3/p-1