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

Systemtic Name: 8-[(4-azanylcyclohexyl)amino]-5-bromanyl-N-phenethyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-phenethyl-1,6-naphthyridine-7-carboxamide CAS Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-phenethyl-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-phenethyl-1,6-naphthyridine-7-carboxamide Traditional Name: 8-[(4-aminocyclohexyl)amino]-5-bromo-N-phenethyl-1,6-naphthyridine-7-carboxamide Formula: C23H26BrN5O MolecularWeight: 468.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)NC2=C(N=C(C3=C2N=CC=C3)Br)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26BrN5O/c24-22-18-7-4-13-26-19(18)20(28-17-10-8-16(25)9-11-17)21(29-22)23(30)27-14-12-15-5-2-1-3-6-15/h1-7,13,16-17,28H,8-12,14,25H2,(H,27,30)