1-methyl-3-[(2-morpholin-4-ylethylamino)methyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(2-morpholin-4-ylethylamino)methyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(2-morpholinoethylamino)methyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[2-(4-morpholinyl)ethylamino]methyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(2-morpholin-4-ylethylamino)methyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(2-morpholinoethylamino)methyl]quinolin-2-olate Formula: C17H22N3O3- MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CNCCN3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CNCCN3CCOCC3

InChI

InChI=1S/C17H23N3O3/c1-19-15-5-3-2-4-13(15)16(21)14(17(19)22)12-18-6-7-20-8-10-23-11-9-20/h2-5,18,22H,6-12H2,1H3/p-1