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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-(phenylmethyl)phenol Openeye Name: 2-benzyl-4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-6-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(diethylaminomethyl)-6-(phenylmethyl)phenol IUPAC Name: 2-benzyl-4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-6-(diethylaminomethyl)phenol Traditional Name: 2-benzyl-4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-6-(diethylaminomethyl)phenol Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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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)CC4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)N=C2C=CN(C3=C2C=CC(=C3)Cl)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H28ClN3O2/c1-3-30(4-2)18-21-16-23(15-20(27(21)32)14-19-8-6-5-7-9-19)29-25-12-13-31(33)26-17-22(28)10-11-24(25)26/h5-13,15-17,32-33H,3-4,14,18H2,1-2H3