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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-veratryl-1,6-naphthyridine-7-carboxamide Formula: C24H28BrN5O3 MolecularWeight: 514.41482

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN5O3/c1-32-18-10-5-14(12-19(18)33-2)13-28-24(31)22-21(29-16-8-6-15(26)7-9-16)20-17(23(25)30-22)4-3-11-27-20/h3-5,10-12,15-16,29H,6-9,13,26H2,1-2H3,(H,28,31)