5,6-dimethyl-N-(5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl)pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl)pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(5,6,7,8-tetramethylchroman-3-yl)pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(5,6,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-4-pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(5,6,7,8-tetramethyl-3,4-dihydro-2H-chromen-3-yl)pyrimidin-4-amine Traditional Name: (5,6-dimethylpyrimidin-4-yl)-(5,6,7,8-tetramethylchroman-3-yl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CC(CO2)NC3=NC=NC(=C3C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CC(CO2)NC3=NC=NC(=C3C)C)C)C

InChI

InChI=1S/C19H25N3O/c1-10-11(2)13(4)18-17(12(10)3)7-16(8-23-18)22-19-14(5)15(6)20-9-21-19/h9,16H,7-8H2,1-6H3,(H,20,21,22)