1,3-bis[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1,3-bis[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]propan-2-ol Openeye Name: 1,3-bis[4-(7-chloro-4-quinolyl)piperazin-1-yl]propan-2-ol CAS Name: 1,3-bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol Traditional Name: 1,3-bis[4-(7-chloro-4-quinolyl)piperazino]propan-2-ol Formula: C29H32Cl2N6O MolecularWeight: 551.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(CN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C29H32Cl2N6O/c30-21-1-3-24-26(17-21)32-7-5-28(24)36-13-9-34(10-14-36)19-23(38)20-35-11-15-37(16-12-35)29-6-8-33-27-18-22(31)2-4-25(27)29/h1-8,17-18,23,38H,9-16,19-20H2