6-bromanyl-1-methyl-3-quinolin-2-yl-quinolin-2-one

Systemtic Name: 6-bromanyl-1-methyl-3-quinolin-2-yl-quinolin-2-one Openeye Name: 6-bromo-1-methyl-3-(2-quinolyl)quinolin-2-one CAS Name: 6-bromo-1-methyl-3-(2-quinolinyl)-2-quinolinone IUPAC Name: 6-bromo-1-methyl-3-quinolin-2-ylquinolin-2-one Traditional Name: 6-bromo-1-methyl-3-(2-quinolyl)carbostyril Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C=C(C1=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C=C(C1=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H13BrN2O/c1-22-18-9-7-14(20)10-13(18)11-15(19(22)23)17-8-6-12-4-2-3-5-16(12)21-17/h2-11H,1H3