2-azanyl-2-methyl-N-quinolin-8-yl-propanamide

Systemtic Name: 2-azanyl-2-methyl-N-quinolin-8-yl-propanamide Openeye Name: 2-amino-2-methyl-N-(8-quinolyl)propanamide CAS Name: 2-amino-2-methyl-N-(8-quinolinyl)propanamide IUPAC Name: 2-amino-2-methyl-N-quinolin-8-ylpropanamide Traditional Name: 2-amino-2-methyl-N-(8-quinolyl)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-13(2,14)12(17)16-10-7-3-5-9-6-4-8-15-11(9)10/h3-8H,14H2,1-2H3,(H,16,17)