6-(3-azanylpropyl)-8-[[4-methoxy-3-(trifluoromethyl)phenyl]amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-(3-azanylpropyl)-8-[[4-methoxy-3-(trifluoromethyl)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-(3-aminopropyl)-8-[4-methoxy-3-(trifluoromethyl)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-(3-aminopropyl)-8-[4-methoxy-3-(trifluoromethyl)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-(3-aminopropyl)-8-[4-methoxy-3-(trifluoromethyl)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-(3-aminopropyl)-8-[4-methoxy-3-(trifluoromethyl)anilino]-2H-2,7-naphthyridin-1-one Formula: C19H19F3N4O2 MolecularWeight: 392.37497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C(=CC(=N2)CCCN)C=CNC3=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C(=CC(=N2)CCCN)C=CNC3=O)C(F)(F)F

InChI

InChI=1S/C19H19F3N4O2/c1-28-15-5-4-13(10-14(15)19(20,21)22)26-17-16-11(6-8-24-18(16)27)9-12(25-17)3-2-7-23/h4-6,8-10H,2-3,7,23H2,1H3,(H,24,27)(H,25,26)