N-[bis(azanyl)methylidene]-1-quinolin-8-yl-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-quinolin-8-yl-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1-(8-quinolyl)indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1-(8-quinolinyl)-3-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-quinolin-8-ylindole-3-carboxamide Traditional Name: N-(diaminomethylene)-1-(8-quinolyl)indole-3-carboxamide Formula: C19H15N5O MolecularWeight: 329.3553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=CC4=C3N=CC=C4)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=CC4=C3N=CC=C4)C(=O)N=C(N)N

InChI

InChI=1S/C19H15N5O/c20-19(21)23-18(25)14-11-24(15-8-2-1-7-13(14)15)16-9-3-5-12-6-4-10-22-17(12)16/h1-11H,(H4,20,21,23,25)