2-acetamido-3-methyl-N-quinolin-8-yl-butanamide

Systemtic Name: 2-acetamido-3-methyl-N-quinolin-8-yl-butanamide Openeye Name: 2-acetamido-3-methyl-N-(8-quinolyl)butanamide CAS Name: 2-acetamido-3-methyl-N-(8-quinolinyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-quinolin-8-ylbutanamide Traditional Name: 2-acetamido-3-methyl-N-(8-quinolyl)butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1N=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O2/c1-10(2)14(18-11(3)20)16(21)19-13-8-4-6-12-7-5-9-17-15(12)13/h4-10,14H,1-3H3,(H,18,20)(H,19,21)