3-(quinolin-2-ylmethylamino)propanamide

Systemtic Name: 3-(quinolin-2-ylmethylamino)propanamide Openeye Name: 3-(2-quinolylmethylamino)propanamide CAS Name: 3-(2-quinolinylmethylamino)propanamide IUPAC Name: 3-(quinolin-2-ylmethylamino)propanamide Traditional Name: 3-(2-quinolylmethylamino)propionamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNCCC(=O)N

InChI

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