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

Systemtic Name: 3-methyl-N-(2-methylquinolin-8-yl)butanamide Openeye Name: 3-methyl-N-(2-methyl-8-quinolyl)butanamide CAS Name: 3-methyl-N-(2-methyl-8-quinolinyl)butanamide IUPAC Name: 3-methyl-N-(2-methylquinolin-8-yl)butanamide Traditional Name: 3-methyl-N-(2-methyl-8-quinolyl)butyramide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC(C)C)C=C1

InChI

InChI=1S/C15H18N2O/c1-10(2)9-14(18)17-13-6-4-5-12-8-7-11(3)16-15(12)13/h4-8,10H,9H2,1-3H3,(H,17,18)