8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-cyclohexyloxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-cyclohexyloxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[[4-(cyclohexoxy)phenyl]methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-cyclohexyloxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-cyclohexyloxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[4-(cyclohexoxy)benzyl]-1,6-naphthyridine-7-carboxamide Formula: C28H34BrN5O2 MolecularWeight: 552.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)CNC(=O)C3=C(C4=C(C=CC=N4)C(=N3)Br)NC5CCC(CC5)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)CNC(=O)C3=C(C4=C(C=CC=N4)C(=N3)Br)NC5CCC(CC5)N

InChI

InChI=1S/C28H34BrN5O2/c29-27-23-7-4-16-31-24(23)25(33-20-12-10-19(30)11-13-20)26(34-27)28(35)32-17-18-8-14-22(15-9-18)36-21-5-2-1-3-6-21/h4,7-9,14-16,19-21,33H,1-3,5-6,10-13,17,30H2,(H,32,35)