2-[(5-azanylquinolin-6-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-azanylquinolin-6-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-amino-6-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(5-amino-6-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(5-aminoquinolin-6-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-amino-6-quinolyl)amino]-N-propyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C2=C(C=C1)N=CC=C2)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C2=C(C=C1)N=CC=C2)N

InChI

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