2-azanyl-3-methyl-N-(8-methylquinolin-5-yl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(8-methylquinolin-5-yl)butanamide Openeye Name: 2-amino-3-methyl-N-(8-methyl-5-quinolyl)butanamide CAS Name: 2-amino-3-methyl-N-(8-methyl-5-quinolinyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(8-methylquinolin-5-yl)butanamide Traditional Name: 2-amino-3-methyl-N-(8-methyl-5-quinolyl)butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(C(C)C)N)C=CC=N2

InChI

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