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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(4-phenylmethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-N-[(4-benzyloxyphenyl)methyl]-5-bromo-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-phenylmethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(4-phenylmethoxyphenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-N-(4-benzoxybenzyl)-5-bromo-1,6-naphthyridine-7-carboxamide Formula: C29H30BrN5O2 MolecularWeight: 560.4848

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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)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30BrN5O2/c30-28-24-7-4-16-32-25(24)26(34-22-12-10-21(31)11-13-22)27(35-28)29(36)33-17-19-8-14-23(15-9-19)37-18-20-5-2-1-3-6-20/h1-9,14-16,21-22,34H,10-13,17-18,31H2,(H,33,36)