(5Z)-5-[(3-methoxypropylcarbamoylamino)methylidene]-1-naphthalen-1-yl-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(3-methoxypropylcarbamoylamino)methylidene]-1-naphthalen-1-yl-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-[(3-methoxypropylcarbamoylamino)methylene]-1-(1-naphthyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[[[(3-methoxypropylamino)-oxomethyl]amino]methylidene]-1-(1-naphthalenyl)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-[(3-methoxypropylcarbamoylamino)methylidene]-1-naphthalen-1-yl-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-5-[(3-methoxypropylcarbamoylamino)methylene]-1-(1-naphthyl)pyrimidin-2-olate Formula: C20H19N4O5- MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC=C1C(=O)N=C(N(C1=O)C2=CC=CC3=CC=CC=C32)[O-]

Isomeric SMILES

COCCCNC(=O)N/C=C\1/C(=O)N=C(N(C1=O)C2=CC=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C20H20N4O5/c1-29-11-5-10-21-19(27)22-12-15-17(25)23-20(28)24(18(15)26)16-9-4-7-13-6-2-3-8-14(13)16/h2-4,6-9,12H,5,10-11H2,1H3,(H2,21,22,27)(H,23,25,28)/p-1/b15-12-