5-bromanyl-2-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]benzamide Formula: C23H24BrClN4O MolecularWeight: 487.81986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)C(=C2)C

InChI

InChI=1S/C23H24BrClN4O/c1-3-28-8-10-29(11-9-28)22-12-15(2)18-14-17(5-7-21(18)27-22)26-23(30)19-13-16(24)4-6-20(19)25/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,30)