4-[(7-chloranylquinolin-4-yl)amino]-2-[(4-thiophen-2-ylpiperazin-1-yl)methyl]phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(4-thiophen-2-ylpiperazin-1-yl)methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[[4-(2-thienyl)piperazin-1-yl]methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[(4-thiophen-2-yl-1-piperazinyl)methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(4-thiophen-2-ylpiperazin-1-yl)methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[[4-(2-thienyl)piperazino]methyl]phenol Formula: C24H23ClN4OS MolecularWeight: 450.98362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)C5=CC=CS5

InChI

InChI=1S/C24H23ClN4OS/c25-18-3-5-20-21(7-8-26-22(20)15-18)27-19-4-6-23(30)17(14-19)16-28-9-11-29(12-10-28)24-2-1-13-31-24/h1-8,13-15,30H,9-12,16H2,(H,26,27)