N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-methyl-benzamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-methyl-benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methyl-benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-methylbenzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-methylbenzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methyl-benzamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C18H15BrN2O/c1-11-4-3-5-13(8-11)18(22)21-17-9-12(2)20-16-7-6-14(19)10-15(16)17/h3-10H,1-2H3,(H,20,21,22)