2-(quinolin-8-ylmethylamino)propanamide

Systemtic Name: 2-(quinolin-8-ylmethylamino)propanamide Openeye Name: 2-(8-quinolylmethylamino)propanamide CAS Name: 2-(8-quinolinylmethylamino)propanamide IUPAC Name: 2-(quinolin-8-ylmethylamino)propanamide Traditional Name: 2-(8-quinolylmethylamino)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C(=O)N)NCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H15N3O/c1-9(13(14)17)16-8-11-5-2-4-10-6-3-7-15-12(10)11/h2-7,9,16H,8H2,1H3,(H2,14,17)