[4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-(3-pyridyl)methanone CAS Name: [4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-1,4-diazepan-1-yl]-(3-pyridyl)methanone Formula: C26H22F3N5O MolecularWeight: 477.48099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22F3N5O/c27-26(28,29)22-10-9-20-23(32-22)21(18-6-2-1-3-7-18)17-31-24(20)33-12-5-13-34(15-14-33)25(35)19-8-4-11-30-16-19/h1-4,6-11,16-17H,5,12-15H2