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

Systemtic Name: (5Z)-1-heptyl-5-[(3-morpholin-4-ium-4-ylpropylamino)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-heptyl-5-[(3-morpholin-4-ium-4-ylpropylamino)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-heptyl-5-[[3-(4-morpholin-4-iumyl)propylamino]methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-heptyl-5-[(3-morpholin-4-ium-4-ylpropylamino)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-1-heptyl-4,6-diketo-5-[(3-morpholin-4-ium-4-ylpropylamino)methylene]pyrimidin-2-olate Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CNCCC[NH+]2CCOCC2)C(=O)N=C1[O-]

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\NCCC[NH+]2CCOCC2)/C(=O)N=C1[O-]

InChI

InChI=1S/C19H32N4O4/c1-2-3-4-5-6-10-23-18(25)16(17(24)21-19(23)26)15-20-8-7-9-22-11-13-27-14-12-22/h15,20H,2-14H2,1H3,(H,21,24,26)/b16-15-