2-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-diethyl-ethanamine

Systemtic Name: 2-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-diethyl-ethanamine Openeye Name: 2-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-N,N-diethyl-ethanamine CAS Name: 2-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-N,N-diethylethanamine IUPAC Name: 2-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-N,N-diethylethanamine Traditional Name: 2-[(7-chloro-1-hydroxy-4-quinolylidene)amino]ethyl-diethyl-amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

Isomeric SMILES

CCN(CC)CCN=C1C=CN(C2=C1C=CC(=C2)Cl)O

InChI

InChI=1S/C15H20ClN3O/c1-3-18(4-2)10-8-17-14-7-9-19(20)15-11-12(16)5-6-13(14)15/h5-7,9,11,20H,3-4,8,10H2,1-2H3