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

Systemtic Name: 2-[(8-azanylquinolin-5-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(8-amino-5-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(8-amino-5-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(8-aminoquinolin-5-yl)amino]-N-propylacetamide Traditional Name: 2-[(8-amino-5-quinolyl)amino]-N-propyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CCCNC(=O)CNC1=C2C=CC=NC2=C(C=C1)N

InChI

InChI=1S/C14H18N4O/c1-2-7-16-13(19)9-18-12-6-5-11(15)14-10(12)4-3-8-17-14/h3-6,8,18H,2,7,9,15H2,1H3,(H,16,19)