8-(2-azanylethylamino)-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-(2-azanylethylamino)-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-(2-aminoethylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-(2-aminoethylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-(2-aminoethylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-(2-aminoethylamino)-5-bromo-N-(4-fluorobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C18H17BrFN5O MolecularWeight: 418.262883

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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)NCCN)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFN5O/c19-17-13-2-1-8-22-14(13)15(23-9-7-21)16(25-17)18(26)24-10-11-3-5-12(20)6-4-11/h1-6,8,23H,7,9-10,21H2,(H,24,26)