N-[bis(azanyl)methylidene]-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(diaminomethylene)-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(diaminomethylidene)-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(diaminomethylene)-2,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1N=C(C(=C2)C(=O)N=C(N)N)C

Isomeric SMILES

CC1CCCC2=C1N=C(C(=C2)C(=O)N=C(N)N)C

InChI

InChI=1S/C13H18N4O/c1-7-4-3-5-9-6-10(8(2)16-11(7)9)12(18)17-13(14)15/h6-7H,3-5H2,1-2H3,(H4,14,15,17,18)