4-[2-[4-azanyl-1-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[4-azanyl-1-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(6-amino-1-benzyl-3-ethyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-[4-amino-1-ethyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(6-amino-1-benzyl-3-ethyl-2,4-dioxopyrimidin-5-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(6-amino-1-benzyl-3-ethyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H22N4O5/c1-3-26-22(29)20(21(25)27(23(26)30)13-15-7-5-4-6-8-15)17(28)14-32-18-10-9-16(12-24)11-19(18)31-2/h4-11H,3,13-14,25H2,1-2H3