3-azanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 3-azanyl-N-quinolin-5-yl-propanamide Openeye Name: 3-amino-N-(5-quinolyl)propanamide CAS Name: 3-amino-N-(5-quinolinyl)propanamide IUPAC Name: 3-amino-N-quinolin-5-ylpropanamide Traditional Name: 3-amino-N-(5-quinolyl)propionamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN

InChI

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