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8-(4-bromanyl-2,6-dimethyl-phenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine

8-(4-bromanyl-2,6-dimethyl-phenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name:8-(4-bromanyl-2,6-dimethyl-phenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine
Openeye Name:8-(4-bromo-2,6-dimethyl-phenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine
CAS Name:8-(4-bromo-2,6-dimethylphenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine
IUPAC Name:8-(4-bromo-2,6-dimethylphenyl)-N,N-diethyl-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-amine
Traditional Name:[8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-4-yl]-diethyl-amine
Formula: C20H27BrN4
MolecularWeight: 403.35918
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C


Isomeric SMILES

CCN(CC)C1=NC(=NC2=C1CCCN2C3=C(C=C(C=C3C)Br)C)C


InChI

InChI=1S/C20H27BrN4/c1-6-24(7-2)19-17-9-8-10-25(20(17)23-15(5)22-19)18-13(3)11-16(21)12-14(18)4/h11-12H,6-10H2,1-5H3


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