N-[bis(azanyl)methylidene]-3-quinolin-8-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-quinolin-8-yl-benzamide Openeye Name: N-(diaminomethylene)-3-(8-quinolyl)benzamide CAS Name: N-(diaminomethylidene)-3-(8-quinolinyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-quinolin-8-ylbenzamide Traditional Name: N-(diaminomethylene)-3-(8-quinolyl)benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N)N=CC=C2

InChI

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