N-(6-bromanyl-2-methyl-quinolin-4-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-2-methyl-cinchoninamide Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C21H16BrN3O/c1-12-9-16(15-5-3-4-6-18(15)23-12)21(26)25-20-10-13(2)24-19-8-7-14(22)11-17(19)20/h3-11H,1-2H3,(H,24,25,26)