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4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol

4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol

Systemtic Name:4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol
Openeye Name:4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol
CAS Name:4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol
IUPAC Name:4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol
Traditional Name:4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(4-chlorophenyl)-6-(dimethylaminomethyl)phenol
Formula: C24H21Cl2N3O2
MolecularWeight: 454.34844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21Cl2N3O2/c1-28(2)14-16-11-19(13-21(24(16)30)15-3-5-17(25)6-4-15)27-22-9-10-29(31)23-12-18(26)7-8-20(22)23/h3-13,30-31H,14H2,1-2H3


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