N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-methylbenzamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-4-methyl-benzamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2/c1-14-7-9-16(10-8-14)22(27)26-21-20(15-5-3-2-4-6-15)18-13-17(24)11-12-19(18)25-23(21)28/h2-13H,1H3,(H,25,28)(H,26,27)