8-phenyl-5-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)-2-(trifluoromethyl)-1,6-naphthyridine

Systemtic Name: 8-phenyl-5-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)-2-(trifluoromethyl)-1,6-naphthyridine Openeye Name: 8-phenyl-5-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)-2-(trifluoromethyl)-1,6-naphthyridine CAS Name: 8-phenyl-5-[4-(2-pyrimidinyl)-1,4-diazepan-1-yl]-2-(trifluoromethyl)-1,6-naphthyridine IUPAC Name: 8-phenyl-5-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)-2-(trifluoromethyl)-1,6-naphthyridine Traditional Name: 8-phenyl-5-[4-(2-pyrimidyl)-1,4-diazepan-1-yl]-2-(trifluoromethyl)-1,6-naphthyridine Formula: C24H21F3N6 MolecularWeight: 450.45895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC=CC=N2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C2=NC=CC=N2)C3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C24H21F3N6/c25-24(26,27)20-9-8-18-21(31-20)19(17-6-2-1-3-7-17)16-30-22(18)32-12-5-13-33(15-14-32)23-28-10-4-11-29-23/h1-4,6-11,16H,5,12-15H2