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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-piperonyl-1,6-naphthyridine-7-carboxamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24BrN5O3/c24-22-16-2-1-9-26-19(16)20(28-15-6-4-14(25)5-7-15)21(29-22)23(30)27-11-13-3-8-17-18(10-13)32-12-31-17/h1-3,8-10,14-15,28H,4-7,11-12,25H2,(H,27,30)