2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC2=C1C(=CC=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)CN1CCCC2=C1C(=CC=C2)OC

InChI

InChI=1S/C14H19N3O3/c1-15-14(19)16-12(18)9-17-8-4-6-10-5-3-7-11(20-2)13(10)17/h3,5,7H,4,6,8-9H2,1-2H3,(H2,15,16,18,19)