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

Systemtic Name: 5-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-methoxy-2-(methylamino)pyridine-3-carboxamide Openeye Name: 5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-methoxy-2-(methylamino)pyridine-3-carboxamide CAS Name: 5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-methoxy-2-(methylamino)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-methoxy-2-(methylamino)pyridine-3-carboxamide Traditional Name: 5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-6-methoxy-2-(methylamino)nicotinamide Formula: C16H26ClN5O2 MolecularWeight: 355.86294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2NC)OC)Cl)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(N=C2NC)OC)Cl)C

InChI

InChI=1S/C16H26ClN5O2/c1-5-22-7-6-21(3)9-11(10-22)19-15(23)12-8-13(17)16(24-4)20-14(12)18-2/h8,11H,5-7,9-10H2,1-4H3,(H,18,20)(H,19,23)