1,4-bis[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[4-(7-chloro-4-quinolyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1,4-bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1,4-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[4-(7-chloro-4-quinolyl)piperazino]butane-1,4-dione Formula: C30H30Cl2N6O2 MolecularWeight: 577.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC(=O)N4CCN(CC4)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC(=O)N4CCN(CC4)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C30H30Cl2N6O2/c31-21-1-3-23-25(19-21)33-9-7-27(23)35-11-15-37(16-12-35)29(39)5-6-30(40)38-17-13-36(14-18-38)28-8-10-34-26-20-22(32)2-4-24(26)28/h1-4,7-10,19-20H,5-6,11-18H2