2-azanyl-4-methyl-N-(8-methylquinolin-5-yl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(8-methylquinolin-5-yl)pentanamide Openeye Name: 2-amino-4-methyl-N-(8-methyl-5-quinolyl)pentanamide CAS Name: 2-amino-4-methyl-N-(8-methyl-5-quinolinyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(8-methylquinolin-5-yl)pentanamide Traditional Name: 2-amino-4-methyl-N-(8-methyl-5-quinolyl)valeramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-10(2)9-13(17)16(20)19-14-7-6-11(3)15-12(14)5-4-8-18-15/h4-8,10,13H,9,17H2,1-3H3,(H,19,20)