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8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine

8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine

Systemtic Name:8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-4-pentan-3-yloxy-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
Openeye Name:8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
CAS Name:8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
IUPAC Name:8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-pentan-3-yloxy-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
Traditional Name:8-(4-bromo-2,6-dimethyl-phenyl)-4-(1-ethylpropoxy)-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidine
Formula: C21H28BrN3O
MolecularWeight: 418.37052
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C


Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C


InChI

InChI=1S/C21H28BrN3O/c1-6-17(7-2)26-21-18-9-8-10-25(20(18)23-15(5)24-21)19-13(3)11-16(22)12-14(19)4/h11-12,17H,6-10H2,1-5H3


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