N-[bis(azanyl)methylidene]-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-9-methoxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCCC2OC)C=C1C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(CCCCC2OC)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C14H20N4O2/c1-8-10(13(19)18-14(15)16)7-9-5-3-4-6-11(20-2)12(9)17-8/h7,11H,3-6H2,1-2H3,(H4,15,16,18,19)