5-chloranyl-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: 5-chloro-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: 5-chloro-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: 5-chloro-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxypyridine-3-carboxamide Traditional Name: 5-chloro-6-(ethylamino)-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-nicotinamide Formula: C17H28ClN5O2 MolecularWeight: 369.88952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=N1)OC)C(=O)NC2CN(CCN(C2)CC)C)Cl

Isomeric SMILES

CCNC1=C(C=C(C(=N1)OC)C(=O)NC2CN(CCN(C2)CC)C)Cl

InChI

InChI=1S/C17H28ClN5O2/c1-5-19-15-14(18)9-13(17(21-15)25-4)16(24)20-12-10-22(3)7-8-23(6-2)11-12/h9,12H,5-8,10-11H2,1-4H3,(H,19,21)(H,20,24)