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4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol

4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol

Systemtic Name:4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol
Openeye Name:4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol
CAS Name:4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol
IUPAC Name:4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol
Traditional Name:4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(3,4-dimethoxyphenyl)phenol
Formula: C28H30ClN3O4
MolecularWeight: 508.0085
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)C4=CC(=C(C=C4)OC)OC)O


Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)C4=CC(=C(C=C4)OC)OC)O


InChI

InChI=1S/C28H30ClN3O4/c1-5-31(6-2)17-19-13-21(30-24-11-12-32(34)25-15-20(29)8-9-22(24)25)16-23(28(19)33)18-7-10-26(35-3)27(14-18)36-4/h7-16,33-34H,5-6,17H2,1-4H3


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