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

Systemtic Name: 5-bromanyl-N-(1-cyclopropyl-4-ethyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(1-cyclopropyl-4-ethyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide CAS Name: 5-bromo-N-(1-cyclopropyl-4-ethyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(1-cyclopropyl-4-ethyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(1-cyclopropyl-4-ethyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)nicotinamide Formula: C18H28BrN5O2 MolecularWeight: 426.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OC)NC)Br)C3CC3

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2OC)NC)Br)C3CC3

InChI

InChI=1S/C18H28BrN5O2/c1-4-23-7-8-24(13-5-6-13)11-12(10-23)21-17(25)14-9-15(19)16(20-2)22-18(14)26-3/h9,12-13H,4-8,10-11H2,1-3H3,(H,20,22)(H,21,25)