5-bromanyl-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide CAS Name: 5-bromo-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(1-cyclopropyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)nicotinamide Formula: C17H26BrN5O2 MolecularWeight: 412.32464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=N1)OC)C(=O)NC2CN(CCN(C2)C3CC3)C)Br

Isomeric SMILES

CNC1=C(C=C(C(=N1)OC)C(=O)NC2CN(CCN(C2)C3CC3)C)Br

InChI

InChI=1S/C17H26BrN5O2/c1-19-15-14(18)8-13(17(21-15)25-3)16(24)20-11-9-22(2)6-7-23(10-11)12-4-5-12/h8,11-12H,4-7,9-10H2,1-3H3,(H,19,21)(H,20,24)