1-(3-methoxyphenyl)-5-[(3-morpholin-4-ium-4-ylpropylamino)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: 1-(3-methoxyphenyl)-5-[(3-morpholin-4-ium-4-ylpropylamino)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: 1-(3-methoxyphenyl)-5-[(3-morpholin-4-ium-4-ylpropylamino)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: 1-(3-methoxyphenyl)-5-[[3-(4-morpholin-4-iumyl)propylamino]methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: 1-(3-methoxyphenyl)-5-[(3-morpholin-4-ium-4-ylpropylamino)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: 4,6-diketo-1-(3-methoxyphenyl)-5-[(3-morpholin-4-ium-4-ylpropylamino)methylene]pyrimidin-2-olate Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CNCCC[NH+]3CCOCC3)C(=O)N=C2[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=CNCCC[NH+]3CCOCC3)C(=O)N=C2[O-]

InChI

InChI=1S/C19H24N4O5/c1-27-15-5-2-4-14(12-15)23-18(25)16(17(24)21-19(23)26)13-20-6-3-7-22-8-10-28-11-9-22/h2,4-5,12-13,20H,3,6-11H2,1H3,(H,21,24,26)