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

Systemtic Name: 4-bromanyl-N-[3-(chloromethyl)-8-methoxy-quinolin-7-yl]benzamide hydrochloride Openeye Name: 4-bromo-N-[3-(chloromethyl)-8-methoxy-7-quinolyl]benzamide hydrochloride CAS Name: 4-bromo-N-[3-(chloromethyl)-8-methoxy-7-quinolinyl]benzamide hydrochloride IUPAC Name: 4-bromo-N-[3-(chloromethyl)-8-methoxyquinolin-7-yl]benzamide hydrochloride Traditional Name: 4-bromo-N-[3-(chloromethyl)-8-methoxy-7-quinolyl]benzamide hydrochloride Formula: C18H15BrCl2N2O2 MolecularWeight: 442.1339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC(=CN=C21)CCl)NC(=O)C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

COC1=C(C=CC2=CC(=CN=C21)CCl)NC(=O)C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C18H14BrClN2O2.ClH/c1-24-17-15(22-18(23)12-2-5-14(19)6-3-12)7-4-13-8-11(9-20)10-21-16(13)17;/h2-8,10H,9H2,1H3,(H,22,23);1H