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

Systemtic Name: (E)-N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-pyrimidin-5-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynyl-5-pyrimidinyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-1-methyl-2,4-dioxo-3-prop-2-ynylpyrimidin-5-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-2,4-diketo-1-methyl-3-propargyl-pyrimidin-5-yl)-3-(3-methoxyphenyl)acrylamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)C=CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC#C)NC(=O)/C=C/C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H18N4O4/c1-4-10-22-17(24)15(16(19)21(2)18(22)25)20-14(23)9-8-12-6-5-7-13(11-12)26-3/h1,5-9,11H,10,19H2,2-3H3,(H,20,23)/b9-8+