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

Systemtic Name: 6,8-bis(bromanyl)-2-(4-chlorophenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 6,8-dibromo-2-(4-chlorophenyl)-3-(4-pyridylmethyl)-1H-quinolin-4-one CAS Name: 6,8-dibromo-2-(4-chlorophenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dibromo-2-(4-chlorophenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 6,8-dibromo-2-(4-chlorophenyl)-3-(4-pyridylmethyl)-4-quinolone Formula: C21H13Br2ClN2O MolecularWeight: 504.60172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H13Br2ClN2O/c22-14-10-17-20(18(23)11-14)26-19(13-1-3-15(24)4-2-13)16(21(17)27)9-12-5-7-25-8-6-12/h1-8,10-11H,9H2,(H,26,27)