7-chloranyl-N-(cyclobutylmethyl)-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine

Systemtic Name: 7-chloranyl-N-(cyclobutylmethyl)-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine Openeye Name: 7-chloro-N-(cyclobutylmethyl)-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine CAS Name: 7-chloro-N-(cyclobutylmethyl)-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine IUPAC Name: 7-chloro-N-(cyclobutylmethyl)-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-amine Traditional Name: [7-chloro-5-(trifluoromethyl)-10H-benzo[b][1,8]naphthyridin-5-yl]-(cyclobutylmethyl)amine Formula: C18H17ClF3N3 MolecularWeight: 367.79589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2(C3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(C1)CNC2(C3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H17ClF3N3/c19-12-6-7-15-14(9-12)17(18(20,21)22,24-10-11-3-1-4-11)13-5-2-8-23-16(13)25-15/h2,5-9,11,24H,1,3-4,10H2,(H,23,25)