2-[2,4-bis(azanyl)-6-prop-2-enoxy-pyrimidin-5-yl]-N-(4-methylphenyl)-2-prop-2-enoxy-ethanamide

Systemtic Name: 2-[2,4-bis(azanyl)-6-prop-2-enoxy-pyrimidin-5-yl]-N-(4-methylphenyl)-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-2-(4-allyloxy-2,6-diamino-pyrimidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,4-diamino-6-prop-2-enoxy-5-pyrimidinyl)-N-(4-methylphenyl)-2-prop-2-enoxyacetamide IUPAC Name: 2-(2,4-diamino-6-prop-2-enoxypyrimidin-5-yl)-N-(4-methylphenyl)-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-2-(4-allyloxy-2,6-diamino-pyrimidin-5-yl)-N-(p-tolyl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=C(N=C(N=C2OCC=C)N)N)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=C(N=C(N=C2OCC=C)N)N)OCC=C

InChI

InChI=1S/C19H23N5O3/c1-4-10-26-15(17(25)22-13-8-6-12(3)7-9-13)14-16(20)23-19(21)24-18(14)27-11-5-2/h4-9,15H,1-2,10-11H2,3H3,(H,22,25)(H4,20,21,23,24)