4H-quinolin-1-yl 2-(dimethylamino)-3-(2-methanoyl-1H-imidazol-5-yl)propanoate

Systemtic Name: 4H-quinolin-1-yl 2-(dimethylamino)-3-(2-methanoyl-1H-imidazol-5-yl)propanoate Openeye Name: 4H-quinolin-1-yl 2-(dimethylamino)-3-(2-formyl-1H-imidazol-5-yl)propanoate CAS Name: 2-(dimethylamino)-3-(2-formyl-1H-imidazol-5-yl)propanoic acid 4H-quinolin-1-yl ester IUPAC Name: 4H-quinolin-1-yl 2-(dimethylamino)-3-(2-formyl-1H-imidazol-5-yl)propanoate Traditional Name: 2-(dimethylamino)-3-(2-formyl-1H-imidazol-5-yl)propionic acid 4H-quinolin-1-yl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CN=C(N1)C=O)C(=O)ON2C=CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C(CC1=CN=C(N1)C=O)C(=O)ON2C=CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3/c1-21(2)16(10-14-11-19-17(12-23)20-14)18(24)25-22-9-5-7-13-6-3-4-8-15(13)22/h3-6,8-9,11-12,16H,7,10H2,1-2H3,(H,19,20)