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

Systemtic Name: 6,8-bis(bromanyl)-2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Openeye Name: 6,8-dibromo-2-(p-tolyl)-3-(4-pyridylmethyl)-1H-quinolin-4-one CAS Name: 6,8-dibromo-2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one IUPAC Name: 6,8-dibromo-2-(4-methylphenyl)-3-(pyridin-4-ylmethyl)-1H-quinolin-4-one Traditional Name: 6,8-dibromo-2-(p-tolyl)-3-(4-pyridylmethyl)-4-quinolone Formula: C22H16Br2N2O MolecularWeight: 484.18324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3N2)Br)Br)CC4=CC=NC=C4

InChI

InChI=1S/C22H16Br2N2O/c1-13-2-4-15(5-3-13)20-17(10-14-6-8-25-9-7-14)22(27)18-11-16(23)12-19(24)21(18)26-20/h2-9,11-12H,10H2,1H3,(H,26,27)