8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-(3-chloro-4-methoxy-benzyl)-1,6-naphthyridine-7-carboxamide Formula: C23H25BrClN5O2 MolecularWeight: 518.8339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)Br)NC4CCC(CC4)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)Br)NC4CCC(CC4)N)Cl

InChI

InChI=1S/C23H25BrClN5O2/c1-32-18-9-4-13(11-17(18)25)12-28-23(31)21-20(29-15-7-5-14(26)6-8-15)19-16(22(24)30-21)3-2-10-27-19/h2-4,9-11,14-15,29H,5-8,12,26H2,1H3,(H,28,31)