N-[bis(azanyl)methylidene]-3-isoquinolin-5-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-isoquinolin-5-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(5-isoquinolyl)benzamide CAS Name: N-(diaminomethylidene)-3-(5-isoquinolinyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-isoquinolin-5-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(5-isoquinolyl)benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H14N4O/c18-17(19)21-16(22)12-4-1-3-11(9-12)14-6-2-5-13-10-20-8-7-15(13)14/h1-10H,(H4,18,19,21,22)