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

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-methoxy-benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methoxy-benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-methoxybenzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methoxy-benzamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c1-11-8-17(15-10-13(19)6-7-16(15)20-11)21-18(22)12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,20,21,22)