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

Systemtic Name: 4-methyl-N-(8-methylquinolin-5-yl)pentanamide Openeye Name: 4-methyl-N-(8-methyl-5-quinolyl)pentanamide CAS Name: 4-methyl-N-(8-methyl-5-quinolinyl)pentanamide IUPAC Name: 4-methyl-N-(8-methylquinolin-5-yl)pentanamide Traditional Name: 4-methyl-N-(8-methyl-5-quinolyl)valeramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-11(2)6-9-15(19)18-14-8-7-12(3)16-13(14)5-4-10-17-16/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,18,19)