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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-N-benzyl-5-bromo-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-N-benzyl-5-bromo-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-N-benzyl-5-bromo-1,6-naphthyridine-7-carboxamide Formula: C22H24BrN5O MolecularWeight: 454.36286

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN5O/c23-21-17-7-4-12-25-18(17)19(27-16-10-8-15(24)9-11-16)20(28-21)22(29)26-13-14-5-2-1-3-6-14/h1-7,12,15-16,27H,8-11,13,24H2,(H,26,29)