5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-3,4-dihydro-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-3,4-dihydro-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-chroman-5-yl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-5-yl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-3,4-dihydro-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-chroman-5-yl]methyl]pyrimidin-4-yl]amine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC(O2)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC

Isomeric SMILES

COC1=C(C2=C(CC[C@@H](O2)C3CC3)C(=C1)CC4=CN=C(N=C4N)N)OC

InChI

InChI=1S/C19H24N4O3/c1-24-15-8-11(7-12-9-22-19(21)23-18(12)20)13-5-6-14(10-3-4-10)26-16(13)17(15)25-2/h8-10,14H,3-7H2,1-2H3,(H4,20,21,22,23)/t14-/m1/s1