4-bromanyl-3,5-dimethoxy-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC)C=CC=N2

InChI

InChI=1S/C19H17BrN2O3/c1-11-6-7-14(13-5-4-8-21-18(11)13)22-19(23)12-9-15(24-2)17(20)16(10-12)25-3/h4-10H,1-3H3,(H,22,23)