1-[[5-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-oxidanyl-phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[5-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-oxidanyl-phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[5-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-hydroxy-phenyl]methyl]piperidin-4-ol CAS Name: 1-[[5-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-2-hydroxyphenyl]methyl]-4-piperidinol IUPAC Name: 1-[[5-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-2-hydroxyphenyl]methyl]piperidin-4-ol Traditional Name: 1-[5-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-2-hydroxy-benzyl]piperidin-4-ol Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

Isomeric SMILES

C1CN(CCC1O)CC2=C(C=CC(=C2)N=C3C=CN(C4=C3C=CC(=C4)Cl)O)O

InChI

InChI=1S/C21H22ClN3O3/c22-15-1-3-18-19(7-10-25(28)20(18)12-15)23-16-2-4-21(27)14(11-16)13-24-8-5-17(26)6-9-24/h1-4,7,10-12,17,26-28H,5-6,8-9,13H2