N-aminocarbonyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-carbamoyl-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-carbamoyl-2-(6-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=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O3/c1-19-10-4-5-11-9(7-10)3-2-6-16(11)8-12(17)15-13(14)18/h4-5,7H,2-3,6,8H2,1H3,(H3,14,15,17,18)