[6-bromanyl-2-(2-chlorophenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(2-chlorophenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-bromo-2-(2-chlorophenyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [6-bromo-2-(2-chlorophenyl)-4-quinolinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(2-chlorophenyl)quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-bromo-2-(2-chlorophenyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H19BrClN5O MolecularWeight: 508.79756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19BrClN5O/c25-16-6-7-21-18(14-16)19(15-22(29-21)17-4-1-2-5-20(17)26)23(32)30-10-12-31(13-11-30)24-27-8-3-9-28-24/h1-9,14-15H,10-13H2