2-azanyl-N-(8-methylquinolin-5-yl)pentanamide

Systemtic Name: 2-azanyl-N-(8-methylquinolin-5-yl)pentanamide Openeye Name: 2-amino-N-(8-methyl-5-quinolyl)pentanamide CAS Name: 2-amino-N-(8-methyl-5-quinolinyl)pentanamide IUPAC Name: 2-amino-N-(8-methylquinolin-5-yl)pentanamide Traditional Name: 2-amino-N-(8-methyl-5-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)C)N

Isomeric SMILES

CCCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)C)N

InChI

InChI=1S/C15H19N3O/c1-3-5-12(16)15(19)18-13-8-7-10(2)14-11(13)6-4-9-17-14/h4,6-9,12H,3,5,16H2,1-2H3,(H,18,19)