ethyl 1-(6-methoxy-2-methyl-quinolin-4-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(6-methoxy-2-methyl-quinolin-4-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(6-methoxy-2-methyl-4-quinolyl)-5-(4-nitrophenyl)triazole-4-carboxylate CAS Name: 1-(6-methoxy-2-methyl-4-quinolinyl)-5-(4-nitrophenyl)-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-methoxy-2-methylquinolin-4-yl)-5-(4-nitrophenyl)triazole-4-carboxylate Traditional Name: 1-(6-methoxy-2-methyl-4-quinolyl)-5-(4-nitrophenyl)triazole-4-carboxylic acid ethyl ester Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=CC(=NC3=C2C=C(C=C3)OC)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=CC(=NC3=C2C=C(C=C3)OC)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5/c1-4-32-22(28)20-21(14-5-7-15(8-6-14)27(29)30)26(25-24-20)19-11-13(2)23-18-10-9-16(31-3)12-17(18)19/h5-12H,4H2,1-3H3