4-bromanyl-N-[3-(chloromethyl)-8-ethyl-quinolin-7-yl]benzamide hydrochloride

Systemtic Name: 4-bromanyl-N-[3-(chloromethyl)-8-ethyl-quinolin-7-yl]benzamide hydrochloride Openeye Name: 4-bromo-N-[3-(chloromethyl)-8-ethyl-7-quinolyl]benzamide hydrochloride CAS Name: 4-bromo-N-[3-(chloromethyl)-8-ethyl-7-quinolinyl]benzamide hydrochloride IUPAC Name: 4-bromo-N-[3-(chloromethyl)-8-ethylquinolin-7-yl]benzamide hydrochloride Traditional Name: 4-bromo-N-[3-(chloromethyl)-8-ethyl-7-quinolyl]benzamide hydrochloride Formula: C19H17BrCl2N2O MolecularWeight: 440.16108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=CC(=CN=C21)CCl)NC(=O)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CCC1=C(C=CC2=CC(=CN=C21)CCl)NC(=O)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C19H16BrClN2O.ClH/c1-2-16-17(23-19(24)13-3-6-15(20)7-4-13)8-5-14-9-12(10-21)11-22-18(14)16;/h3-9,11H,2,10H2,1H3,(H,23,24);1H