2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCNC(=O)CN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H19N3O/c1-2-15-13(17)9-16-7-3-4-10-8-11(14)5-6-12(10)16/h5-6,8H,2-4,7,9,14H2,1H3,(H,15,17)