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

Systemtic Name: 1-methyl-3-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[1-[2-(4-morpholinyl)ethylimino]ethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[C-methyl-N-(2-morpholin-4-ylethyl)carbonimidoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[C-methyl-N-(2-morpholinoethyl)carbonimidoyl]quinolin-2-olate Formula: C18H22N3O3- MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1CCOCC1)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NCCN1CCOCC1)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H23N3O3/c1-13(19-7-8-21-9-11-24-12-10-21)16-17(22)14-5-3-4-6-15(14)20(2)18(16)23/h3-6,23H,7-12H2,1-2H3/p-1