8-(3-azanylpropylamino)-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-(3-azanylpropylamino)-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-(3-aminopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-(3-aminopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-(3-aminopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-(3-aminopropylamino)-5-bromo-N-(4-fluorobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C19H19BrFN5O MolecularWeight: 432.289463

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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)NCCCN)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFN5O/c20-18-14-3-1-9-23-15(14)16(24-10-2-8-22)17(26-18)19(27)25-11-12-4-6-13(21)7-5-12/h1,3-7,9,24H,2,8,10-11,22H2,(H,25,27)