N-[bis(azanyl)methylidene]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(diaminomethylene)-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(diaminomethylidene)-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(diaminomethylidene)-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(diaminomethylene)-2-methyl-quinoline-3-carboxamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C12H11ClN4O/c1-6-9(11(18)17-12(14)15)5-7-4-8(13)2-3-10(7)16-6/h2-5H,1H3,(H4,14,15,17,18)