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

Systemtic Name: 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(1-piperidylmethyl)phenol CAS Name: 4-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-(piperidinomethyl)phenol Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

InChI

InChI=1S/C21H22ClN3O2/c22-16-4-6-18-19(8-11-25(27)20(18)13-16)23-17-5-7-21(26)15(12-17)14-24-9-2-1-3-10-24/h4-8,11-13,26-27H,1-3,9-10,14H2