6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]benzofuran-4-yl]methyl]pyrimidine-2,4-diamine CAS Name: 6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]-4-benzofuranyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]-1-benzofuran-4-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-methoxy-5-[[7-methoxy-2-[1-(1H-pyrrol-2-yl)ethyl]benzofuran-4-yl]methyl]pyrimidin-4-yl]amine Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)C2=CC3=C(C=CC(=C3O2)OC)CC4=C(N=C(N=C4OC)N)N

Isomeric SMILES

CC(C1=CC=CN1)C2=CC3=C(C=CC(=C3O2)OC)CC4=C(N=C(N=C4OC)N)N

InChI

InChI=1S/C21H23N5O3/c1-11(15-5-4-8-24-15)17-10-13-12(6-7-16(27-2)18(13)29-17)9-14-19(22)25-21(23)26-20(14)28-3/h4-8,10-11,24H,9H2,1-3H3,(H4,22,23,25,26)