6,8-bis(bromanyl)-2-phenyl-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-phenyl-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 6,8-dibromo-2-phenyl-3-(4-pyridylmethyl)-1H-quinolin-4-one CAS Name: 6,8-dibromo-2-phenyl-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dibromo-2-phenyl-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 6,8-dibromo-2-phenyl-3-(4-pyridylmethyl)-4-quinolone Formula: C21H14Br2N2O MolecularWeight: 470.15666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4

InChI

InChI=1S/C21H14Br2N2O/c22-15-11-17-20(18(23)12-15)25-19(14-4-2-1-3-5-14)16(21(17)26)10-13-6-8-24-9-7-13/h1-9,11-12H,10H2,(H,25,26)