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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-cyclohexyl-6-(diethylaminomethyl)phenol Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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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)C4CCCCC4)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)C4CCCCC4)O

InChI

InChI=1S/C26H32ClN3O2/c1-3-29(4-2)17-19-14-21(16-23(26(19)31)18-8-6-5-7-9-18)28-24-12-13-30(32)25-15-20(27)10-11-22(24)25/h10-16,18,31-32H,3-9,17H2,1-2H3