N-(2-azanylquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-azanylquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(2-amino-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(2-amino-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2-aminoquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(2-amino-8-quinolyl)cyclopropanecarboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C13H13N3O/c14-11-7-6-8-2-1-3-10(12(8)16-11)15-13(17)9-4-5-9/h1-3,6-7,9H,4-5H2,(H2,14,16)(H,15,17)