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N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-amine

N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-amine

Systemtic Name:N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-amine
Openeye Name:N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-amine
CAS Name:N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinamine
IUPAC Name:N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-amine
Traditional Name:[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amine
Formula: C28H28FN5
MolecularWeight: 453.553823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC2=NC=CC(=N2)N3CCCC4=CN=C(C=C43)C5=CC=CC=C5


InChI

InChI=1S/C28H28FN5/c1-28(2,18-20-10-12-23(29)13-11-20)33-27-30-15-14-26(32-27)34-16-6-9-22-19-31-24(17-25(22)34)21-7-4-3-5-8-21/h3-5,7-8,10-15,17,19H,6,9,16,18H2,1-2H3,(H,30,32,33)


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