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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(diethylaminomethyl)phenol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-23(4-2)13-14-11-16(6-8-20(14)25)22-18-9-10-24(26)19-12-15(21)5-7-17(18)19/h5-12,25-26H,3-4,13H2,1-2H3