5-[(6,7-dimethoxy-2-prop-2-enyl-1-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(6,7-dimethoxy-2-prop-2-enyl-1-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(2-allyl-6,7-dimethoxy-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(6,7-dimethoxy-2-prop-2-enyl-4-benzofuranyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(6,7-dimethoxy-2-prop-2-enyl-1-benzofuran-4-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-[(2-allyl-6,7-dimethoxy-benzofuran-4-yl)methyl]-2-amino-pyrimidin-4-yl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(O2)CC=C)C(=C1)CC3=CN=C(N=C3N)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C(O2)CC=C)C(=C1)CC3=CN=C(N=C3N)N)OC

InChI

InChI=1S/C18H20N4O3/c1-4-5-12-8-13-10(6-11-9-21-18(20)22-17(11)19)7-14(23-2)16(24-3)15(13)25-12/h4,7-9H,1,5-6H2,2-3H3,(H4,19,20,21,22)