3-methyl-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 3-methyl-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 3-methyl-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 3-methyl-N-[2-(8-quinolyl)ethyl]butyramide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)CC(=O)NCCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H20N2O/c1-12(2)11-15(19)17-10-8-14-6-3-5-13-7-4-9-18-16(13)14/h3-7,9,12H,8,10-11H2,1-2H3,(H,17,19)