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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-cyanophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-cyanophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-cyanophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-cyanophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-(4-cyanobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C23H23BrN6O MolecularWeight: 479.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23BrN6O/c24-22-18-2-1-11-27-19(18)20(29-17-9-7-16(26)8-10-17)21(30-22)23(31)28-13-15-5-3-14(12-25)4-6-15/h1-6,11,16-17,29H,7-10,13,26H2,(H,28,31)