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

Systemtic Name: 8-[(3-aminophenyl)amino]-5-bromanyl-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-(3-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-(3-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-(3-aminoanilino)-5-bromo-N-[(4-fluorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-(3-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=CC(=CC(=C1)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)F)N

InChI

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