6-bromanyl-1-methyl-3-quinolin-2-yl-quinolin-4-one

Systemtic Name: 6-bromanyl-1-methyl-3-quinolin-2-yl-quinolin-4-one Openeye Name: 6-bromo-1-methyl-3-(2-quinolyl)quinolin-4-one CAS Name: 6-bromo-1-methyl-3-(2-quinolinyl)-4-quinolinone IUPAC Name: 6-bromo-1-methyl-3-quinolin-2-ylquinolin-4-one Traditional Name: 6-bromo-1-methyl-3-(2-quinolyl)-4-quinolone Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)Br)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)Br)C3=NC4=CC=CC=C4C=C3

InChI

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