5-[4-(4-methoxypyrimidin-2-yl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine

Systemtic Name: 5-[4-(4-methoxypyrimidin-2-yl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine Openeye Name: 5-[4-(4-methoxypyrimidin-2-yl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine CAS Name: 5-[4-(4-methoxy-2-pyrimidinyl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine IUPAC Name: 5-[4-(4-methoxypyrimidin-2-yl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine Traditional Name: 5-[4-(4-methoxypyrimidin-2-yl)-1,4-diazepan-1-yl]-8-phenyl-2-(trifluoromethyl)-1,6-naphthyridine Formula: C25H23F3N6O MolecularWeight: 480.48493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC=C1)N2CCCN(CC2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C25H23F3N6O/c1-35-21-10-11-29-24(32-21)34-13-5-12-33(14-15-34)23-18-8-9-20(25(26,27)28)31-22(18)19(16-30-23)17-6-3-2-4-7-17/h2-4,6-11,16H,5,12-15H2,1H3