(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-1H-pyrimidin-5-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-1H-pyrimidin-5-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-2,4-dioxo-3-prop-2-ynyl-1H-pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-3-propargyl-1H-pyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(NC(=O)N(C2=O)CC#C)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(NC(=O)N(C2=O)CC#C)N)OC

InChI

InChI=1S/C18H18N4O5/c1-4-9-22-17(24)15(16(19)21-18(22)25)20-14(23)8-6-11-5-7-12(26-2)13(10-11)27-3/h1,5-8,10H,9,19H2,2-3H3,(H,20,23)(H,21,25)/b8-6+