N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-5-methoxy-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-cinnolin-4-yl-5-methoxy-indole-3-carboxamide Openeye Name: 1-cinnolin-4-yl-N-(diaminomethylene)-5-methoxy-indole-3-carboxamide CAS Name: 1-(4-cinnolinyl)-N-(diaminomethylidene)-5-methoxy-3-indolecarboxamide IUPAC Name: 1-cinnolin-4-yl-N-(diaminomethylidene)-5-methoxyindole-3-carboxamide Traditional Name: 1-cinnolin-4-yl-N-(diaminomethylene)-5-methoxy-indole-3-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=CN=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)N=C(N)N)C3=CN=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O2/c1-27-11-6-7-16-13(8-11)14(18(26)23-19(20)21)10-25(16)17-9-22-24-15-5-3-2-4-12(15)17/h2-10H,1H3,(H4,20,21,23,26)