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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-dimethylaminophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-dimethylaminophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-dimethylaminophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-dimethylaminophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[4-(dimethylamino)benzyl]-1,6-naphthyridine-7-carboxamide Formula: C24H29BrN6O MolecularWeight: 497.43066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN6O/c1-31(2)18-11-5-15(6-12-18)14-28-24(32)22-21(29-17-9-7-16(26)8-10-17)20-19(23(25)30-22)4-3-13-27-20/h3-6,11-13,16-17,29H,7-10,14,26H2,1-2H3,(H,28,32)