3-azanyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-azanyl-N-quinolin-8-yl-propanamide Openeye Name: 3-amino-N-(8-quinolyl)propanamide CAS Name: 3-amino-N-(8-quinolinyl)propanamide IUPAC Name: 3-amino-N-quinolin-8-ylpropanamide Traditional Name: 3-amino-N-(8-quinolyl)propionamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCN)N=CC=C2

InChI

InChI=1S/C12H13N3O/c13-7-6-11(16)15-10-5-1-3-9-4-2-8-14-12(9)10/h1-5,8H,6-7,13H2,(H,15,16)