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

Systemtic Name: N-aminocarbonyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-carbamoyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-carbamoyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O3/c1-19-10-6-2-4-9-5-3-7-16(12(9)10)8-11(17)15-13(14)18/h2,4,6H,3,5,7-8H2,1H3,(H3,14,15,17,18)