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

Systemtic Name: 8-(3-benzamidopropylamino)-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-(3-benzamidopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-(3-benzamidopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-(3-benzamidopropylamino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-(3-benzamidopropylamino)-5-bromo-N-(4-fluorobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C26H23BrFN5O2 MolecularWeight: 536.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23BrFN5O2/c27-24-20-8-4-13-29-21(20)22(30-14-5-15-31-25(34)18-6-2-1-3-7-18)23(33-24)26(35)32-16-17-9-11-19(28)12-10-17/h1-4,6-13,30H,5,14-16H2,(H,31,34)(H,32,35)