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

Systemtic Name: N-[bis(azanyl)methylidene]-8-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(diaminomethylene)-8-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(diaminomethylidene)-8-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(diaminomethylidene)-8-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(diaminomethylene)-8-methoxy-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2OC)C=C1C(=O)N=C(N)N

Isomeric SMILES

CC1=NC2=C(CCCC2OC)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H18N4O2/c1-7-9(12(18)17-13(14)15)6-8-4-3-5-10(19-2)11(8)16-7/h6,10H,3-5H2,1-2H3,(H4,14,15,17,18)