N-[bis(azanyl)methylidene]quinoline-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]quinoline-3-carboxamide Openeye Name: N-(diaminomethylene)quinoline-3-carboxamide CAS Name: N-(diaminomethylidene)-3-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)quinoline-3-carboxamide Traditional Name: N-(diaminomethylene)quinoline-3-carboxamide Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)N=C(N)N

InChI

InChI=1S/C11H10N4O/c12-11(13)15-10(16)8-5-7-3-1-2-4-9(7)14-6-8/h1-6H,(H4,12,13,15,16)