[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16ClN3O3S/c1-28-20-11-14(4-7-19(20)29-22(27)21-3-2-10-30-21)13-25-26-17-8-9-24-18-12-15(23)5-6-16(17)18/h2-13H,1H3,(H,24,26)/b25-13+