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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(pyrrolidinomethyl)phenol Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

InChI

InChI=1S/C20H20ClN3O2/c21-15-3-5-17-18(7-10-24(26)19(17)12-15)22-16-4-6-20(25)14(11-16)13-23-8-1-2-9-23/h3-7,10-12,25-26H,1-2,8-9,13H2