Ethyl 4‐(2‐amino‐1‐cyano‐2‐oxoeth­yl)‐2‐oxo‐1‐propyl‐1,2‐dihydro­quinoline‐3‐carboxyl­ate

Publisher: John Wiley & Sons Inc

E-ISSN: 1600-5368|62|12|o5386-o5387

ISSN: 1600-5368

Source: Acta Crystallographica Section E, Vol.62, Iss.12, 2006-12, pp. : o5386-o5387

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Abstract

The mean planes of the propyl chain and carboxyl­ate group of the ethoxy­carbonyl substituent are almost orthogonal to the virtually planar dihydro­quinoline bicyclic framework of the title compound, C18H19N3O4 [dihedral angles 89.6 (2) and 79.5 (1)°, respectively]. The nitrile group bond vector forms an angle of 59.4 (1)° with the dihydro­quinoline plane. Both H atoms of the amide group participate in inter­molecular hydrogen bonds which link mol­ecules into infinite chains running along the a axis of the crystal structure.