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

Systemtic Name: 2-azanyl-3-methyl-N-(8-methylquinolin-5-yl)pentanamide Openeye Name: 2-amino-3-methyl-N-(8-methyl-5-quinolyl)pentanamide CAS Name: 2-amino-3-methyl-N-(8-methyl-5-quinolinyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-(8-methylquinolin-5-yl)pentanamide Traditional Name: 2-amino-3-methyl-N-(8-methyl-5-quinolyl)valeramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-4-10(2)14(17)16(20)19-13-8-7-11(3)15-12(13)6-5-9-18-15/h5-10,14H,4,17H2,1-3H3,(H,19,20)