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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O)Br

InChI

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