6-chloranyl-8-[1-[4-(6-chloranylquinolin-8-yl)piperazin-1-yl]piperidin-4-yl]quinoline

Systemtic Name: 6-chloranyl-8-[1-[4-(6-chloranylquinolin-8-yl)piperazin-1-yl]piperidin-4-yl]quinoline Openeye Name: 6-chloro-8-[1-[4-(6-chloro-8-quinolyl)piperazin-1-yl]-4-piperidyl]quinoline CAS Name: 6-chloro-8-[1-[4-(6-chloro-8-quinolinyl)-1-piperazinyl]-4-piperidinyl]quinoline IUPAC Name: 6-chloro-8-[1-[4-(6-chloroquinolin-8-yl)piperazin-1-yl]piperidin-4-yl]quinoline Traditional Name: 6-chloro-8-[1-[4-(6-chloro-8-quinolyl)piperazino]-4-piperidyl]quinoline Formula: C27H27Cl2N5 MolecularWeight: 492.44278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C(=CC(=C2)Cl)C=CC=N3)N4CCN(CC4)C5=C6C(=CC(=C5)Cl)C=CC=N6

Isomeric SMILES

C1CN(CCC1C2=C3C(=CC(=C2)Cl)C=CC=N3)N4CCN(CC4)C5=C6C(=CC(=C5)Cl)C=CC=N6

InChI

InChI=1S/C27H27Cl2N5/c28-22-15-20-3-1-7-30-26(20)24(17-22)19-5-9-33(10-6-19)34-13-11-32(12-14-34)25-18-23(29)16-21-4-2-8-31-27(21)25/h1-4,7-8,15-19H,5-6,9-14H2