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

Systemtic Name: 8-[(4-aminophenyl)amino]-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-(4-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-(4-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-(4-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-(4-aminoanilino)-5-bromo-N-(4-fluorobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C22H17BrFN5O MolecularWeight: 466.305683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2Br)C(=O)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2Br)C(=O)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)N)N=C1

InChI

InChI=1S/C22H17BrFN5O/c23-21-17-2-1-11-26-18(17)19(28-16-9-7-15(25)8-10-16)20(29-21)22(30)27-12-13-3-5-14(24)6-4-13/h1-11,28H,12,25H2,(H,27,30)