1-[bis(azanyl)methylidene]-3-quinolin-3-yl-urea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-quinolin-3-yl-urea Openeye Name: 1-(diaminomethylene)-3-(3-quinolyl)urea CAS Name: 1-(diaminomethylidene)-3-(3-quinolinyl)urea IUPAC Name: 1-(diaminomethylidene)-3-quinolin-3-ylurea Traditional Name: 1-(diaminomethylene)-3-(3-quinolyl)urea Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O/c12-10(13)16-11(17)15-8-5-7-3-1-2-4-9(7)14-6-8/h1-6H,(H5,12,13,15,16,17)