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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-[(3,4-dichlorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dichlorophenyl)methyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dichlorophenyl)methyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-[(3,4-dichlorophenyl)methyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-(3,4-dichlorobenzyl)-1,6-naphthyridine-7-carboxamide Formula: C22H22BrCl2N5O MolecularWeight: 523.25298

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrCl2N5O/c23-21-15-2-1-9-27-18(15)19(29-14-6-4-13(26)5-7-14)20(30-21)22(31)28-11-12-3-8-16(24)17(25)10-12/h1-3,8-10,13-14,29H,4-7,11,26H2,(H,28,31)