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

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-methoxy-4-methyl-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-11-4-5-13(9-18(11)24-3)19(23)22-17-8-12(2)21-16-7-6-14(20)10-15(16)17/h4-10H,1-3H3,(H,21,22,23)