[6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]methanol

Systemtic Name: [6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]methanol Openeye Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]methanol CAS Name: [6-[(2,4-diamino-5-pyrimidinyl)methyl]-8-ethoxy-2,2-dimethyl-1-benzopyran-4-yl]methanol IUPAC Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-ethoxy-2,2-dimethylchromen-4-yl]methanol Traditional Name: [6-[(2,4-diaminopyrimidin-5-yl)methyl]-8-ethoxy-2,2-dimethyl-chromen-4-yl]methanol Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)C(=CC(O2)(C)C)CO

Isomeric SMILES

CCOC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)C(=CC(O2)(C)C)CO

InChI

InChI=1S/C19H24N4O3/c1-4-25-15-7-11(5-12-9-22-18(21)23-17(12)20)6-14-13(10-24)8-19(2,3)26-16(14)15/h6-9,24H,4-5,10H2,1-3H3,(H4,20,21,22,23)