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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)Br

InChI

InChI=1S/C18H15BrN2O3/c1-10-7-8-13(12(19)9-10)20-17(23)15-16(22)11-5-3-4-6-14(11)21(2)18(15)24/h3-9,24H,1-2H3,(H,20,23)