N-[3-bromanyl-4-(4-methylpiperazin-1-yl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[3-bromanyl-4-(4-methylpiperazin-1-yl)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-bromo-4-(4-methylpiperazin-1-yl)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-bromo-4-(4-methyl-1-piperazinyl)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-bromo-4-(4-methylpiperazin-1-yl)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-bromo-4-(4-methylpiperazino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C21H19BrCl2N4O MolecularWeight: 494.21176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC=C(C3=NC=C2Br)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC=C(C3=NC=C2Br)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H19BrCl2N4O/c1-27-8-10-28(11-9-27)20-13-4-2-7-17(19(13)25-12-14(20)22)26-21(29)18-15(23)5-3-6-16(18)24/h2-7,12H,8-11H2,1H3,(H,26,29)