3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(5-bromo-2-oxo-1-pyridyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(5-bromo-2-oxo-1-pyridinyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(5-bromo-2-oxopyridin-1-yl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(5-bromo-2-keto-1-pyridyl)-4-methyl-carbostyril Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H11BrN2O2/c1-9-11-4-2-3-5-12(11)17-15(20)14(9)18-8-10(16)6-7-13(18)19/h2-8H,1H3,(H,17,20)