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

Systemtic Name: 5-[2-(2-azanylethylamino)ethyl]-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-[2-(2-aminoethylamino)ethyl]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-[2-(2-aminoethylamino)ethyl]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-[2-(2-aminoethylamino)ethyl]-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-[2-(2-aminoethylamino)ethyl]-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2CCNCCN)C(=O)NCC3=CC=C(C=C3)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2CCNCCN)C(=O)NCC3=CC=C(C=C3)F)O)N=C1

InChI

InChI=1S/C20H22FN5O2/c21-14-5-3-13(4-6-14)12-25-20(28)18-19(27)17-15(2-1-9-24-17)16(26-18)7-10-23-11-8-22/h1-6,9,23,27H,7-8,10-12,22H2,(H,25,28)