N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-indole-3-carboxamide Openeye Name: 1-cinnolin-4-yl-N-(diaminomethylene)indole-3-carboxamide CAS Name: 1-(4-cinnolinyl)-N-(diaminomethylidene)-3-indolecarboxamide IUPAC Name: 1-cinnolin-4-yl-N-(diaminomethylidene)indole-3-carboxamide Traditional Name: 1-cinnolin-4-yl-N-(diaminomethylene)indole-3-carboxamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=N2)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=N2)N3C=C(C4=CC=CC=C43)C(=O)N=C(N)N

InChI

InChI=1S/C18H14N6O/c19-18(20)22-17(25)13-10-24(15-8-4-2-5-11(13)15)16-9-21-23-14-7-3-1-6-12(14)16/h1-10H,(H4,19,20,22,25)