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

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-[[4-(2-pyrimidyl)piperazino]methyl]phenol Formula: C24H23ClN6O MolecularWeight: 446.93202

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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=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)C5=NC=CC=N5

InChI

InChI=1S/C24H23ClN6O/c25-18-2-4-20-21(6-9-26-22(20)15-18)29-19-3-5-23(32)17(14-19)16-30-10-12-31(13-11-30)24-27-7-1-8-28-24/h1-9,14-15,32H,10-13,16H2,(H,26,29)