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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(3-chlorophenyl)-6-(diethylaminomethyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(3-chlorophenyl)-6-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(3-chlorophenyl)-6-(diethylaminomethyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(3-chlorophenyl)-6-(diethylaminomethyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(3-chlorophenyl)-6-(diethylaminomethyl)phenol Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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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(=CC=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N3O2/c1-3-30(4-2)16-18-13-21(15-23(26(18)32)17-6-5-7-19(27)12-17)29-24-10-11-31(33)25-14-20(28)8-9-22(24)25/h5-15,32-33H,3-4,16H2,1-2H3