2-[[4-(1H-benzimidazol-2-yl)piperazin-1-yl]methyl]-4-[(7-chloranylquinolin-4-yl)amino]phenol

Systemtic Name: 2-[[4-(1H-benzimidazol-2-yl)piperazin-1-yl]methyl]-4-[(7-chloranylquinolin-4-yl)amino]phenol Openeye Name: 2-[[4-(1H-benzimidazol-2-yl)piperazin-1-yl]methyl]-4-[(7-chloro-4-quinolyl)amino]phenol CAS Name: 2-[[4-(1H-benzimidazol-2-yl)-1-piperazinyl]methyl]-4-[(7-chloro-4-quinolinyl)amino]phenol IUPAC Name: 2-[[4-(1H-benzimidazol-2-yl)piperazin-1-yl]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol Traditional Name: 2-[[4-(1H-benzimidazol-2-yl)piperazino]methyl]-4-[(7-chloro-4-quinolyl)amino]phenol Formula: C27H25ClN6O MolecularWeight: 484.98

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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=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H25ClN6O/c28-19-5-7-21-22(9-10-29-25(21)16-19)30-20-6-8-26(35)18(15-20)17-33-11-13-34(14-12-33)27-31-23-3-1-2-4-24(23)32-27/h1-10,15-16,35H,11-14,17H2,(H,29,30)(H,31,32)