ethyl 4-(2-cyclopentylidenehydrazinyl)quinoline-3-carboxylate

Systemtic Name: ethyl 4-(2-cyclopentylidenehydrazinyl)quinoline-3-carboxylate Openeye Name: ethyl 4-(2-cyclopentylidenehydrazino)quinoline-3-carboxylate CAS Name: 4-(2-cyclopentylidenehydrazinyl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-cyclopentylidenehydrazinyl)quinoline-3-carboxylate Traditional Name: 4-(N'-cyclopentylidenehydrazino)quinoline-3-carboxylic acid ethyl ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1)NN=C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1)NN=C3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-2-22-17(21)14-11-18-15-10-6-5-9-13(15)16(14)20-19-12-7-3-4-8-12/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,20)