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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-m-anisyl-1,6-naphthyridine-7-carboxamide Formula: C23H26BrN5O2 MolecularWeight: 484.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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