8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-p-anisyl-1,6-naphthyridine-7-carboxamide Formula: C23H26BrN5O2 MolecularWeight: 484.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN5O2/c1-31-17-10-4-14(5-11-17)13-27-23(30)21-20(28-16-8-6-15(25)7-9-16)19-18(22(24)29-21)3-2-12-26-19/h2-5,10-12,15-16,28H,6-9,13,25H2,1H3,(H,27,30)