3-acetamido-N-quinolin-8-yl-propanamide

Systemtic Name: 3-acetamido-N-quinolin-8-yl-propanamide Openeye Name: 3-acetamido-N-(8-quinolyl)propanamide CAS Name: 3-acetamido-N-(8-quinolinyl)propanamide IUPAC Name: 3-acetamido-N-quinolin-8-ylpropanamide Traditional Name: 3-acetamido-N-(8-quinolyl)propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-10(18)15-9-7-13(19)17-12-6-2-4-11-5-3-8-16-14(11)12/h2-6,8H,7,9H2,1H3,(H,15,18)(H,17,19)