3-(quinolin-8-ylmethylamino)propanamide

Systemtic Name: 3-(quinolin-8-ylmethylamino)propanamide Openeye Name: 3-(8-quinolylmethylamino)propanamide CAS Name: 3-(8-quinolinylmethylamino)propanamide IUPAC Name: 3-(quinolin-8-ylmethylamino)propanamide Traditional Name: 3-(8-quinolylmethylamino)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNCCC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNCCC(=O)N)N=CC=C2

InChI

InChI=1S/C13H15N3O/c14-12(17)6-8-15-9-11-4-1-3-10-5-2-7-16-13(10)11/h1-5,7,15H,6,8-9H2,(H2,14,17)