3-[(2,4-dichlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-1-(3-morpholinopropyl)-4-oxo-pyridin-2-olate CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1-[3-(4-morpholinyl)propyl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)-4-oxopyridin-2-olate Traditional Name: 3-(2,4-dichlorobenzyl)-4-keto-1-(3-morpholinopropyl)pyridin-2-olate Formula: C19H21Cl2N2O3- MolecularWeight: 396.28764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CCCN2C=CC(=O)C(=C2[O-])CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c20-15-3-2-14(17(21)13-15)12-16-18(24)4-7-23(19(16)25)6-1-5-22-8-10-26-11-9-22/h2-4,7,13,25H,1,5-6,8-12H2/p-1