N-(2-bromanyl-4-methyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C17H13BrN2O2/c1-10-6-7-15(13(18)8-10)20-17(22)12-9-19-14-5-3-2-4-11(14)16(12)21/h2-9H,1H3,(H,19,21)(H,20,22)