2-[(8-azanylquinolin-5-yl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(8-amino-5-quinolyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(8-amino-5-quinolinyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(8-amino-5-quinolyl)amino]-N-cyclopropyl-acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1CC1NC(=O)CNC2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C14H16N4O/c15-11-5-6-12(10-2-1-7-16-14(10)11)17-8-13(19)18-9-3-4-9/h1-2,5-7,9,17H,3-4,8,15H2,(H,18,19)