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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(4-methylsulfanylphenyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-(4-methylsulfanylphenyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)-6-[4-(methylthio)phenyl]phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(4-methylsulfanylphenyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)-6-[4-(methylthio)phenyl]phenol Formula: C27H28ClN3O2S MolecularWeight: 494.04812

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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)SC)O

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O2S/c1-4-30(5-2)17-19-14-21(16-24(27(19)32)18-6-9-22(34-3)10-7-18)29-25-12-13-31(33)26-15-20(28)8-11-23(25)26/h6-16,32-33H,4-5,17H2,1-3H3