3-(quinolin-6-ylmethylamino)propanamide

Systemtic Name: 3-(quinolin-6-ylmethylamino)propanamide Openeye Name: 3-(6-quinolylmethylamino)propanamide CAS Name: 3-(6-quinolinylmethylamino)propanamide IUPAC Name: 3-(quinolin-6-ylmethylamino)propanamide Traditional Name: 3-(6-quinolylmethylamino)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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