3-(chloromethyl)-N-(2-methylquinolin-6-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-methyl-6-quinolyl)benzamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C18H15ClN2O/c1-12-5-6-14-10-16(7-8-17(14)20-12)21-18(22)15-4-2-3-13(9-15)11-19/h2-10H,11H2,1H3,(H,21,22)