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

Systemtic Name: 4-bromanyl-N-[3-(chloromethyl)-8-methyl-quinolin-7-yl]benzamide Openeye Name: 4-bromo-N-[3-(chloromethyl)-8-methyl-7-quinolyl]benzamide CAS Name: 4-bromo-N-[3-(chloromethyl)-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-[3-(chloromethyl)-8-methylquinolin-7-yl]benzamide Traditional Name: 4-bromo-N-[3-(chloromethyl)-8-methyl-7-quinolyl]benzamide Formula: C18H14BrClN2O MolecularWeight: 389.67356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CCl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CCl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O/c1-11-16(22-18(23)13-2-5-15(19)6-3-13)7-4-14-8-12(9-20)10-21-17(11)14/h2-8,10H,9H2,1H3,(H,22,23)