N-(4-azanyl-2-methyl-quinolin-6-yl)pentanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)pentanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)pentanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)pentanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)pentanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

InChI

InChI=1S/C15H19N3O/c1-3-4-5-15(19)18-11-6-7-14-12(9-11)13(16)8-10(2)17-14/h6-9H,3-5H2,1-2H3,(H2,16,17)(H,18,19)